REMARK ID 655554 MODEL 1 2025-01-25_00000295_1_19
PFRMAT TS
TARGET 2025-01-25_00000295_1_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   GLY A   1       2.458  -1.186  -2.933  1.00  2.06           N  
ATOM      2  CA  GLY A   1       2.422  -0.220  -4.026  1.00  2.06           C  
ATOM      3  C   GLY A   1       2.488   1.210  -3.504  1.00  2.06           C  
ATOM      4  O   GLY A   1       1.974   1.513  -2.427  1.00  2.06           O  
ATOM      5  H   GLY A   1       2.119  -0.908  -2.023  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       3.259  -0.403  -4.700  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       1.509  -0.357  -4.603  1.00  2.06           H  
ATOM      8  N   SER A   2       3.143   2.088  -4.260  1.00  1.49           N  
ATOM      9  CA  SER A   2       3.264   3.491  -3.872  1.00  1.49           C  
ATOM     10  C   SER A   2       1.901   4.162  -3.788  1.00  1.49           C  
ATOM     11  O   SER A   2       1.029   3.908  -4.619  1.00  1.49           O  
ATOM     12  CB  SER A   2       4.131   4.240  -4.860  1.00  1.49           C  
ATOM     13  OG  SER A   2       4.192   5.602  -4.534  1.00  1.49           O  
ATOM     14  H   SER A   2       3.553   1.777  -5.128  1.00  1.49           H  
ATOM     15  HA  SER A   2       3.730   3.539  -2.887  1.00  1.49           H  
ATOM     16 1HB  SER A   2       5.133   3.816  -4.863  1.00  1.49           H  
ATOM     17 2HB  SER A   2       3.720   4.122  -5.861  1.00  1.49           H  
ATOM     18  HG  SER A   2       3.268   5.915  -4.507  1.00  1.49           H  
ATOM     19  N   ALA A   3       1.726   5.013  -2.780  1.00  1.08           N  
ATOM     20  CA  ALA A   3       0.485   5.767  -2.587  1.00  1.08           C  
ATOM     21  C   ALA A   3       0.243   6.752  -3.719  1.00  1.08           C  
ATOM     22  O   ALA A   3       1.191   7.319  -4.273  1.00  1.08           O  
ATOM     23  CB  ALA A   3       0.526   6.509  -1.278  1.00  1.08           C  
ATOM     24  H   ALA A   3       2.486   5.147  -2.130  1.00  1.08           H  
ATOM     25  HA  ALA A   3      -0.348   5.061  -2.571  1.00  1.08           H  
ATOM     26 1HB  ALA A   3      -0.413   7.038  -1.150  1.00  1.08           H  
ATOM     27 2HB  ALA A   3       0.663   5.805  -0.458  1.00  1.08           H  
ATOM     28 3HB  ALA A   3       1.348   7.216  -1.298  1.00  1.08           H  
ATOM     29  N   ASP A   4      -1.025   6.966  -4.051  1.00  0.81           N  
ATOM     30  CA  ASP A   4      -1.418   7.936  -5.071  1.00  0.81           C  
ATOM     31  C   ASP A   4      -1.746   9.308  -4.471  1.00  0.81           C  
ATOM     32  O   ASP A   4      -2.855   9.542  -3.985  1.00  0.81           O  
ATOM     33  CB  ASP A   4      -2.574   7.370  -5.907  1.00  0.81           C  
ATOM     34  CG  ASP A   4      -3.086   8.298  -7.040  1.00  0.81           C  
ATOM     35  OD1 ASP A   4      -2.870   9.500  -6.970  1.00  0.81           O  
ATOM     36  OD2 ASP A   4      -3.695   7.799  -7.958  1.00  0.81           O  
ATOM     37  H   ASP A   4      -1.756   6.459  -3.535  1.00  0.81           H  
ATOM     38  HA  ASP A   4      -0.574   8.067  -5.747  1.00  0.81           H  
ATOM     39 1HB  ASP A   4      -2.260   6.426  -6.353  1.00  0.81           H  
ATOM     40 2HB  ASP A   4      -3.413   7.139  -5.244  1.00  0.81           H  
ATOM     41  N   LEU A   5      -0.777  10.224  -4.527  1.00  0.65           N  
ATOM     42  CA  LEU A   5      -0.929  11.540  -3.911  1.00  0.65           C  
ATOM     43  C   LEU A   5      -2.053  12.368  -4.546  1.00  0.65           C  
ATOM     44  O   LEU A   5      -2.725  13.133  -3.852  1.00  0.65           O  
ATOM     45  CB  LEU A   5       0.395  12.313  -4.017  1.00  0.65           C  
ATOM     46  CG  LEU A   5       1.555  11.743  -3.176  1.00  0.65           C  
ATOM     47  CD1 LEU A   5       2.836  12.500  -3.489  1.00  0.65           C  
ATOM     48  CD2 LEU A   5       1.221  11.872  -1.721  1.00  0.65           C  
ATOM     49  H   LEU A   5       0.099   9.975  -4.966  1.00  0.65           H  
ATOM     50  HA  LEU A   5      -1.165  11.395  -2.858  1.00  0.65           H  
ATOM     51 1HB  LEU A   5       0.708  12.324  -5.059  1.00  0.65           H  
ATOM     52 2HB  LEU A   5       0.224  13.342  -3.696  1.00  0.65           H  
ATOM     53  HG  LEU A   5       1.704  10.689  -3.425  1.00  0.65           H  
ATOM     54 1HD1 LEU A   5       3.656  12.094  -2.894  1.00  0.65           H  
ATOM     55 2HD1 LEU A   5       3.073  12.400  -4.547  1.00  0.65           H  
ATOM     56 3HD1 LEU A   5       2.706  13.558  -3.244  1.00  0.65           H  
ATOM     57 1HD2 LEU A   5       2.035  11.471  -1.116  1.00  0.65           H  
ATOM     58 2HD2 LEU A   5       1.090  12.922  -1.495  1.00  0.65           H  
ATOM     59 3HD2 LEU A   5       0.303  11.325  -1.504  1.00  0.65           H  
ATOM     60  N   ALA A   6      -2.246  12.250  -5.866  1.00  0.57           N  
ATOM     61  CA  ALA A   6      -3.298  13.016  -6.539  1.00  0.57           C  
ATOM     62  C   ALA A   6      -4.669  12.585  -6.028  1.00  0.57           C  
ATOM     63  O   ALA A   6      -5.545  13.417  -5.758  1.00  0.57           O  
ATOM     64  CB  ALA A   6      -3.215  12.829  -8.046  1.00  0.57           C  
ATOM     65  H   ALA A   6      -1.695  11.585  -6.399  1.00  0.57           H  
ATOM     66  HA  ALA A   6      -3.161  14.070  -6.297  1.00  0.57           H  
ATOM     67 1HB  ALA A   6      -3.993  13.414  -8.529  1.00  0.57           H  
ATOM     68 2HB  ALA A   6      -2.239  13.155  -8.400  1.00  0.57           H  
ATOM     69 3HB  ALA A   6      -3.353  11.769  -8.281  1.00  0.57           H  
ATOM     70  N   HIS A   7      -4.832  11.275  -5.852  1.00  0.53           N  
ATOM     71  CA  HIS A   7      -6.078  10.727  -5.340  1.00  0.53           C  
ATOM     72  C   HIS A   7      -6.228  11.180  -3.892  1.00  0.53           C  
ATOM     73  O   HIS A   7      -7.295  11.649  -3.492  1.00  0.53           O  
ATOM     74  CB  HIS A   7      -6.121   9.208  -5.501  1.00  0.53           C  
ATOM     75  CG  HIS A   7      -7.408   8.551  -5.129  1.00  0.53           C  
ATOM     76  ND1 HIS A   7      -8.583   8.721  -5.854  1.00  0.53           N  
ATOM     77  CD2 HIS A   7      -7.702   7.699  -4.134  1.00  0.53           C  
ATOM     78  CE1 HIS A   7      -9.544   8.002  -5.289  1.00  0.53           C  
ATOM     79  NE2 HIS A   7      -9.031   7.375  -4.249  1.00  0.53           N  
ATOM     80  H   HIS A   7      -4.070  10.633  -6.111  1.00  0.53           H  
ATOM     81  HA  HIS A   7      -6.916  11.136  -5.900  1.00  0.53           H  
ATOM     82 1HB  HIS A   7      -5.898   8.952  -6.538  1.00  0.53           H  
ATOM     83 2HB  HIS A   7      -5.331   8.764  -4.887  1.00  0.53           H  
ATOM     84  HD2 HIS A   7      -7.016   7.333  -3.370  1.00  0.53           H  
ATOM     85  HE1 HIS A   7     -10.578   7.937  -5.625  1.00  0.53           H  
ATOM     86  HE2 HIS A   7      -9.520   6.737  -3.592  1.00  0.53           H  
ATOM     87  N   GLY A   8      -5.150  11.058  -3.108  1.00  0.53           N  
ATOM     88  CA  GLY A   8      -5.173  11.467  -1.709  1.00  0.53           C  
ATOM     89  C   GLY A   8      -5.609  12.921  -1.574  1.00  0.53           C  
ATOM     90  O   GLY A   8      -6.412  13.247  -0.702  1.00  0.53           O  
ATOM     91  H   GLY A   8      -4.293  10.654  -3.491  1.00  0.53           H  
ATOM     92 1HA  GLY A   8      -5.833  10.820  -1.138  1.00  0.53           H  
ATOM     93 2HA  GLY A   8      -4.173  11.351  -1.296  1.00  0.53           H  
ATOM     94  N   LYS A   9      -5.135  13.789  -2.475  1.00  0.53           N  
ATOM     95  CA  LYS A   9      -5.529  15.194  -2.474  1.00  0.53           C  
ATOM     96  C   LYS A   9      -7.029  15.333  -2.681  1.00  0.53           C  
ATOM     97  O   LYS A   9      -7.711  16.059  -1.950  1.00  0.53           O  
ATOM     98  CB  LYS A   9      -4.806  15.966  -3.580  1.00  0.53           C  
ATOM     99  CG  LYS A   9      -5.122  17.457  -3.622  1.00  0.53           C  
ATOM    100  CD  LYS A   9      -4.325  18.158  -4.714  1.00  0.53           C  
ATOM    101  CE  LYS A   9      -4.669  19.639  -4.789  1.00  0.53           C  
ATOM    102  NZ  LYS A   9      -3.926  20.329  -5.883  1.00  0.53           N  
ATOM    103  H   LYS A   9      -4.449  13.470  -3.158  1.00  0.53           H  
ATOM    104  HA  LYS A   9      -5.278  15.626  -1.507  1.00  0.53           H  
ATOM    105 1HB  LYS A   9      -3.734  15.822  -3.496  1.00  0.53           H  
ATOM    106 2HB  LYS A   9      -5.098  15.558  -4.541  1.00  0.53           H  
ATOM    107 1HG  LYS A   9      -6.187  17.588  -3.820  1.00  0.53           H  
ATOM    108 2HG  LYS A   9      -4.892  17.911  -2.662  1.00  0.53           H  
ATOM    109 1HD  LYS A   9      -3.259  18.048  -4.507  1.00  0.53           H  
ATOM    110 2HD  LYS A   9      -4.541  17.691  -5.675  1.00  0.53           H  
ATOM    111 1HE  LYS A   9      -5.738  19.749  -4.962  1.00  0.53           H  
ATOM    112 2HE  LYS A   9      -4.415  20.110  -3.838  1.00  0.53           H  
ATOM    113 1HZ  LYS A   9      -4.180  21.307  -5.899  1.00  0.53           H  
ATOM    114 2HZ  LYS A   9      -2.932  20.243  -5.727  1.00  0.53           H  
ATOM    115 3HZ  LYS A   9      -4.164  19.906  -6.769  1.00  0.53           H  
ATOM    116  N   ALA A  10      -7.562  14.621  -3.681  1.00  0.53           N  
ATOM    117  CA  ALA A  10      -8.990  14.691  -3.973  1.00  0.53           C  
ATOM    118  C   ALA A  10      -9.828  14.248  -2.771  1.00  0.53           C  
ATOM    119  O   ALA A  10     -10.862  14.854  -2.452  1.00  0.53           O  
ATOM    120  CB  ALA A  10      -9.304  13.807  -5.173  1.00  0.53           C  
ATOM    121  H   ALA A  10      -6.954  14.038  -4.263  1.00  0.53           H  
ATOM    122  HA  ALA A  10      -9.240  15.725  -4.202  1.00  0.53           H  
ATOM    123 1HB  ALA A  10     -10.363  13.877  -5.406  1.00  0.53           H  
ATOM    124 2HB  ALA A  10      -8.716  14.139  -6.028  1.00  0.53           H  
ATOM    125 3HB  ALA A  10      -9.051  12.774  -4.940  1.00  0.53           H  
ATOM    126  N   ILE A  11      -9.364  13.205  -2.091  1.00  0.54           N  
ATOM    127  CA  ILE A  11     -10.069  12.673  -0.940  1.00  0.54           C  
ATOM    128  C   ILE A  11      -9.993  13.646   0.214  1.00  0.54           C  
ATOM    129  O   ILE A  11     -11.006  13.926   0.859  1.00  0.54           O  
ATOM    130  CB  ILE A  11      -9.458  11.364  -0.472  1.00  0.54           C  
ATOM    131  CG1 ILE A  11      -9.612  10.296  -1.458  1.00  0.54           C  
ATOM    132  CG2 ILE A  11     -10.179  10.923   0.825  1.00  0.54           C  
ATOM    133  CD1 ILE A  11      -8.728   9.191  -1.106  1.00  0.54           C  
ATOM    134  H   ILE A  11      -8.509  12.747  -2.415  1.00  0.54           H  
ATOM    135  HA  ILE A  11     -11.111  12.516  -1.206  1.00  0.54           H  
ATOM    136  HB  ILE A  11      -8.399  11.502  -0.301  1.00  0.54           H  
ATOM    137 1HG1 ILE A  11     -10.638   9.936  -1.437  1.00  0.54           H  
ATOM    138 2HG1 ILE A  11      -9.380  10.642  -2.466  1.00  0.54           H  
ATOM    139 1HG2 ILE A  11      -9.758   9.986   1.180  1.00  0.54           H  
ATOM    140 2HG2 ILE A  11     -10.062  11.691   1.590  1.00  0.54           H  
ATOM    141 3HG2 ILE A  11     -11.232  10.777   0.615  1.00  0.54           H  
ATOM    142 1HD1 ILE A  11      -8.863   8.384  -1.786  1.00  0.54           H  
ATOM    143 2HD1 ILE A  11      -7.699   9.522  -1.134  1.00  0.54           H  
ATOM    144 3HD1 ILE A  11      -8.963   8.875  -0.118  1.00  0.54           H  
ATOM    145  N   PHE A  12      -8.789  14.158   0.465  1.00  0.56           N  
ATOM    146  CA  PHE A  12      -8.530  15.086   1.546  1.00  0.56           C  
ATOM    147  C   PHE A  12      -9.468  16.280   1.412  1.00  0.56           C  
ATOM    148  O   PHE A  12     -10.177  16.659   2.354  1.00  0.56           O  
ATOM    149  CB  PHE A  12      -7.077  15.586   1.479  1.00  0.56           C  
ATOM    150  CG  PHE A  12      -6.706  16.511   2.596  1.00  0.56           C  
ATOM    151  CD1 PHE A  12      -6.140  16.014   3.768  1.00  0.56           C  
ATOM    152  CD2 PHE A  12      -6.961  17.869   2.511  1.00  0.56           C  
ATOM    153  CE1 PHE A  12      -5.822  16.861   4.808  1.00  0.56           C  
ATOM    154  CE2 PHE A  12      -6.648  18.707   3.552  1.00  0.56           C  
ATOM    155  CZ  PHE A  12      -6.075  18.204   4.697  1.00  0.56           C  
ATOM    156  H   PHE A  12      -8.005  13.880  -0.118  1.00  0.56           H  
ATOM    157  HA  PHE A  12      -8.708  14.584   2.495  1.00  0.56           H  
ATOM    158 1HB  PHE A  12      -6.401  14.731   1.503  1.00  0.56           H  
ATOM    159 2HB  PHE A  12      -6.908  16.103   0.537  1.00  0.56           H  
ATOM    160  HD1 PHE A  12      -5.947  14.947   3.854  1.00  0.56           H  
ATOM    161  HD2 PHE A  12      -7.417  18.271   1.606  1.00  0.56           H  
ATOM    162  HE1 PHE A  12      -5.379  16.466   5.719  1.00  0.56           H  
ATOM    163  HE2 PHE A  12      -6.857  19.773   3.477  1.00  0.56           H  
ATOM    164  HZ  PHE A  12      -5.832  18.876   5.516  1.00  0.56           H  
ATOM    165  N   ALA A  13      -9.537  16.841   0.204  1.00  0.57           N  
ATOM    166  CA  ALA A  13     -10.385  17.993  -0.031  1.00  0.57           C  
ATOM    167  C   ALA A  13     -11.853  17.702   0.302  1.00  0.57           C  
ATOM    168  O   ALA A  13     -12.548  18.567   0.835  1.00  0.57           O  
ATOM    169  CB  ALA A  13     -10.263  18.429  -1.478  1.00  0.57           C  
ATOM    170  H   ALA A  13      -8.958  16.482  -0.559  1.00  0.57           H  
ATOM    171  HA  ALA A  13     -10.044  18.799   0.610  1.00  0.57           H  
ATOM    172 1HB  ALA A  13     -10.876  19.311  -1.646  1.00  0.57           H  
ATOM    173 2HB  ALA A  13      -9.220  18.657  -1.700  1.00  0.57           H  
ATOM    174 3HB  ALA A  13     -10.601  17.617  -2.125  1.00  0.57           H  
ATOM    175  N   GLY A  14     -12.330  16.489  -0.001  1.00  0.59           N  
ATOM    176  CA  GLY A  14     -13.717  16.142   0.297  1.00  0.59           C  
ATOM    177  C   GLY A  14     -13.993  15.688   1.746  1.00  0.59           C  
ATOM    178  O   GLY A  14     -15.091  15.909   2.266  1.00  0.59           O  
ATOM    179  H   GLY A  14     -11.734  15.808  -0.478  1.00  0.59           H  
ATOM    180 1HA  GLY A  14     -14.350  16.997   0.064  1.00  0.59           H  
ATOM    181 2HA  GLY A  14     -14.020  15.345  -0.380  1.00  0.59           H  
ATOM    182  N   ASN A  15     -13.016  15.046   2.392  1.00  0.61           N  
ATOM    183  CA  ASN A  15     -13.234  14.444   3.713  1.00  0.61           C  
ATOM    184  C   ASN A  15     -12.455  15.007   4.910  1.00  0.61           C  
ATOM    185  O   ASN A  15     -12.881  14.826   6.050  1.00  0.61           O  
ATOM    186  CB  ASN A  15     -12.948  12.957   3.607  1.00  0.61           C  
ATOM    187  CG  ASN A  15     -13.950  12.202   2.756  1.00  0.61           C  
ATOM    188  OD1 ASN A  15     -15.052  11.862   3.211  1.00  0.61           O  
ATOM    189  ND2 ASN A  15     -13.599  11.953   1.528  1.00  0.61           N  
ATOM    190  H   ASN A  15     -12.128  14.901   1.918  1.00  0.61           H  
ATOM    191  HA  ASN A  15     -14.288  14.567   3.954  1.00  0.61           H  
ATOM    192 1HB  ASN A  15     -11.957  12.826   3.164  1.00  0.61           H  
ATOM    193 2HB  ASN A  15     -12.911  12.517   4.579  1.00  0.61           H  
ATOM    194 1HD2 ASN A  15     -14.223  11.464   0.918  1.00  0.61           H  
ATOM    195 2HD2 ASN A  15     -12.700  12.264   1.194  1.00  0.61           H  
ATOM    196  N   CYS A  16     -11.335  15.682   4.682  1.00  0.62           N  
ATOM    197  CA  CYS A  16     -10.498  16.132   5.789  1.00  0.62           C  
ATOM    198  C   CYS A  16     -10.467  17.649   5.894  1.00  0.62           C  
ATOM    199  O   CYS A  16     -10.366  18.188   7.001  1.00  0.62           O  
ATOM    200  CB  CYS A  16      -9.093  15.612   5.611  1.00  0.62           C  
ATOM    201  SG  CYS A  16      -8.983  13.800   5.517  1.00  0.62           S  
ATOM    202  H   CYS A  16     -11.021  15.859   3.737  1.00  0.62           H  
ATOM    203  HA  CYS A  16     -10.900  15.730   6.718  1.00  0.62           H  
ATOM    204 1HB  CYS A  16      -8.710  16.019   4.693  1.00  0.62           H  
ATOM    205 2HB  CYS A  16      -8.458  15.963   6.425  1.00  0.62           H  
ATOM    206  HG  CYS A  16      -9.589  13.563   6.680  1.00  0.62           H  
ATOM    207  N   ALA A  17     -10.639  18.328   4.753  1.00  0.63           N  
ATOM    208  CA  ALA A  17     -10.628  19.794   4.646  1.00  0.63           C  
ATOM    209  C   ALA A  17     -11.770  20.410   5.455  1.00  0.63           C  
ATOM    210  O   ALA A  17     -11.793  21.601   5.753  1.00  0.63           O  
ATOM    211  CB  ALA A  17     -10.699  20.231   3.211  1.00  0.63           C  
ATOM    212  H   ALA A  17     -10.704  17.789   3.890  1.00  0.63           H  
ATOM    213  HA  ALA A  17      -9.699  20.152   5.062  1.00  0.63           H  
ATOM    214 1HB  ALA A  17     -10.657  21.313   3.154  1.00  0.63           H  
ATOM    215 2HB  ALA A  17      -9.857  19.804   2.675  1.00  0.63           H  
ATOM    216 3HB  ALA A  17     -11.628  19.880   2.773  1.00  0.63           H  
ATOM    217  N   ALA A  18     -12.752  19.601   5.821  1.00  0.62           N  
ATOM    218  CA  ALA A  18     -13.827  20.078   6.675  1.00  0.62           C  
ATOM    219  C   ALA A  18     -13.246  20.597   8.004  1.00  0.62           C  
ATOM    220  O   ALA A  18     -13.846  21.451   8.661  1.00  0.62           O  
ATOM    221  CB  ALA A  18     -14.818  18.965   6.941  1.00  0.62           C  
ATOM    222  H   ALA A  18     -12.732  18.634   5.530  1.00  0.62           H  
ATOM    223  HA  ALA A  18     -14.327  20.904   6.171  1.00  0.62           H  
ATOM    224 1HB  ALA A  18     -15.622  19.339   7.575  1.00  0.62           H  
ATOM    225 2HB  ALA A  18     -15.233  18.608   5.999  1.00  0.62           H  
ATOM    226 3HB  ALA A  18     -14.309  18.143   7.449  1.00  0.62           H  
ATOM    227  N   CYS A  19     -12.104  20.024   8.419  1.00  0.62           N  
ATOM    228  CA  CYS A  19     -11.435  20.378   9.661  1.00  0.62           C  
ATOM    229  C   CYS A  19      -9.995  20.895   9.438  1.00  0.62           C  
ATOM    230  O   CYS A  19      -9.494  21.682  10.241  1.00  0.62           O  
ATOM    231  CB  CYS A  19     -11.396  19.166  10.579  1.00  0.62           C  
ATOM    232  SG  CYS A  19     -13.024  18.455  10.912  1.00  0.62           S  
ATOM    233  H   CYS A  19     -11.660  19.330   7.828  1.00  0.62           H  
ATOM    234  HA  CYS A  19     -12.010  21.162  10.149  1.00  0.62           H  
ATOM    235 1HB  CYS A  19     -10.772  18.392  10.129  1.00  0.62           H  
ATOM    236 2HB  CYS A  19     -10.941  19.443  11.530  1.00  0.62           H  
ATOM    237  HG  CYS A  19     -13.566  19.569  11.399  1.00  0.62           H  
ATOM    238  N   HIS A  20      -9.317  20.422   8.376  1.00  0.61           N  
ATOM    239  CA  HIS A  20      -7.897  20.750   8.141  1.00  0.61           C  
ATOM    240  C   HIS A  20      -7.579  21.447   6.803  1.00  0.61           C  
ATOM    241  O   HIS A  20      -7.576  20.817   5.747  1.00  0.61           O  
ATOM    242  CB  HIS A  20      -7.070  19.471   8.202  1.00  0.61           C  
ATOM    243  CG  HIS A  20      -7.070  18.792   9.522  1.00  0.61           C  
ATOM    244  ND1 HIS A  20      -6.274  19.204  10.562  1.00  0.61           N  
ATOM    245  CD2 HIS A  20      -7.760  17.723   9.973  1.00  0.61           C  
ATOM    246  CE1 HIS A  20      -6.465  18.418  11.600  1.00  0.61           C  
ATOM    247  NE2 HIS A  20      -7.369  17.507  11.273  1.00  0.61           N  
ATOM    248  H   HIS A  20      -9.778  19.776   7.746  1.00  0.61           H  
ATOM    249  HA  HIS A  20      -7.554  21.406   8.933  1.00  0.61           H  
ATOM    250 1HB  HIS A  20      -7.447  18.764   7.460  1.00  0.61           H  
ATOM    251 2HB  HIS A  20      -6.041  19.705   7.943  1.00  0.61           H  
ATOM    252  HD1 HIS A  20      -5.624  19.964  10.541  1.00  0.61           H  
ATOM    253  HD2 HIS A  20      -8.503  17.073   9.505  1.00  0.61           H  
ATOM    254  HE1 HIS A  20      -5.912  18.585  12.526  1.00  0.61           H  
ATOM    255  N   ASN A  21      -7.224  22.733   6.865  1.00  0.60           N  
ATOM    256  CA  ASN A  21      -6.940  23.536   5.658  1.00  0.60           C  
ATOM    257  C   ASN A  21      -5.599  24.243   5.765  1.00  0.60           C  
ATOM    258  O   ASN A  21      -5.369  25.013   6.692  1.00  0.60           O  
ATOM    259  CB  ASN A  21      -8.047  24.534   5.393  1.00  0.60           C  
ATOM    260  CG  ASN A  21      -9.278  23.881   4.957  1.00  0.60           C  
ATOM    261  OD1 ASN A  21      -9.423  23.530   3.778  1.00  0.60           O  
ATOM    262  ND2 ASN A  21     -10.160  23.678   5.875  1.00  0.60           N  
ATOM    263  H   ASN A  21      -7.182  23.168   7.793  1.00  0.60           H  
ATOM    264  HA  ASN A  21      -6.879  22.862   4.801  1.00  0.60           H  
ATOM    265 1HB  ASN A  21      -8.251  25.099   6.304  1.00  0.60           H  
ATOM    266 2HB  ASN A  21      -7.727  25.240   4.628  1.00  0.60           H  
ATOM    267 1HD2 ASN A  21     -11.007  23.186   5.657  1.00  0.60           H  
ATOM    268 2HD2 ASN A  21      -9.986  23.972   6.812  1.00  0.60           H  
ATOM    269  N   GLY A  22      -4.659  23.903   4.881  1.00  0.60           N  
ATOM    270  CA  GLY A  22      -3.313  24.483   4.970  1.00  0.60           C  
ATOM    271  C   GLY A  22      -2.601  23.840   6.151  1.00  0.60           C  
ATOM    272  O   GLY A  22      -1.695  24.404   6.761  1.00  0.60           O  
ATOM    273  H   GLY A  22      -4.880  23.263   4.128  1.00  0.60           H  
ATOM    274 1HA  GLY A  22      -2.757  24.293   4.050  1.00  0.60           H  
ATOM    275 2HA  GLY A  22      -3.373  25.561   5.106  1.00  0.60           H  
ATOM    276  N   GLY A  23      -3.140  22.698   6.556  1.00  0.61           N  
ATOM    277  CA  GLY A  23      -2.671  21.934   7.685  1.00  0.61           C  
ATOM    278  C   GLY A  23      -3.211  22.485   9.002  1.00  0.61           C  
ATOM    279  O   GLY A  23      -2.957  21.913  10.060  1.00  0.61           O  
ATOM    280  H   GLY A  23      -3.899  22.328   6.012  1.00  0.61           H  
ATOM    281 1HA  GLY A  23      -2.994  20.906   7.562  1.00  0.61           H  
ATOM    282 2HA  GLY A  23      -1.581  21.935   7.697  1.00  0.61           H  
ATOM    283  N   LEU A  24      -3.982  23.577   8.959  1.00  0.63           N  
ATOM    284  CA  LEU A  24      -4.476  24.177  10.185  1.00  0.63           C  
ATOM    285  C   LEU A  24      -5.791  23.584  10.628  1.00  0.63           C  
ATOM    286  O   LEU A  24      -6.754  23.484   9.864  1.00  0.63           O  
ATOM    287  CB  LEU A  24      -4.616  25.690  10.051  1.00  0.63           C  
ATOM    288  CG  LEU A  24      -5.168  26.412  11.313  1.00  0.63           C  
ATOM    289  CD1 LEU A  24      -4.174  26.267  12.466  1.00  0.63           C  
ATOM    290  CD2 LEU A  24      -5.407  27.875  10.991  1.00  0.63           C  
ATOM    291  H   LEU A  24      -4.216  24.031   8.076  1.00  0.63           H  
ATOM    292  HA  LEU A  24      -3.744  23.989  10.970  1.00  0.63           H  
ATOM    293 1HB  LEU A  24      -3.638  26.110   9.819  1.00  0.63           H  
ATOM    294 2HB  LEU A  24      -5.287  25.902   9.215  1.00  0.63           H  
ATOM    295  HG  LEU A  24      -6.111  25.952  11.618  1.00  0.63           H  
ATOM    296 1HD1 LEU A  24      -4.569  26.767  13.344  1.00  0.63           H  
ATOM    297 2HD1 LEU A  24      -4.020  25.220  12.692  1.00  0.63           H  
ATOM    298 3HD1 LEU A  24      -3.224  26.718  12.189  1.00  0.63           H  
ATOM    299 1HD2 LEU A  24      -5.801  28.380  11.874  1.00  0.63           H  
ATOM    300 2HD2 LEU A  24      -4.468  28.340  10.692  1.00  0.63           H  
ATOM    301 3HD2 LEU A  24      -6.127  27.950  10.176  1.00  0.63           H  
ATOM    302  N   ASN A  25      -5.798  23.158  11.877  1.00  0.66           N  
ATOM    303  CA  ASN A  25      -6.935  22.532  12.517  1.00  0.66           C  
ATOM    304  C   ASN A  25      -7.950  23.587  12.938  1.00  0.66           C  
ATOM    305  O   ASN A  25      -7.684  24.417  13.803  1.00  0.66           O  
ATOM    306  CB  ASN A  25      -6.450  21.712  13.682  1.00  0.66           C  
ATOM    307  CG  ASN A  25      -7.505  20.889  14.354  1.00  0.66           C  
ATOM    308  OD1 ASN A  25      -8.708  21.190  14.388  1.00  0.66           O  
ATOM    309  ND2 ASN A  25      -7.056  19.806  14.929  1.00  0.66           N  
ATOM    310  H   ASN A  25      -4.957  23.279  12.419  1.00  0.66           H  
ATOM    311  HA  ASN A  25      -7.424  21.872  11.797  1.00  0.66           H  
ATOM    312 1HB  ASN A  25      -5.686  21.041  13.315  1.00  0.66           H  
ATOM    313 2HB  ASN A  25      -5.976  22.356  14.411  1.00  0.66           H  
ATOM    314 1HD2 ASN A  25      -7.676  19.186  15.404  1.00  0.66           H  
ATOM    315 2HD2 ASN A  25      -6.056  19.612  14.900  1.00  0.66           H  
ATOM    316  N   ALA A  26      -9.112  23.564  12.294  1.00  0.69           N  
ATOM    317  CA  ALA A  26     -10.172  24.546  12.486  1.00  0.69           C  
ATOM    318  C   ALA A  26     -10.994  24.307  13.750  1.00  0.69           C  
ATOM    319  O   ALA A  26     -11.862  25.111  14.089  1.00  0.69           O  
ATOM    320  CB  ALA A  26     -11.094  24.521  11.283  1.00  0.69           C  
ATOM    321  H   ALA A  26      -9.258  22.838  11.597  1.00  0.69           H  
ATOM    322  HA  ALA A  26      -9.705  25.528  12.567  1.00  0.69           H  
ATOM    323 1HB  ALA A  26     -11.868  25.277  11.400  1.00  0.69           H  
ATOM    324 2HB  ALA A  26     -10.517  24.721  10.378  1.00  0.69           H  
ATOM    325 3HB  ALA A  26     -11.552  23.535  11.207  1.00  0.69           H  
ATOM    326  N   ILE A  27     -10.753  23.187  14.417  1.00  0.72           N  
ATOM    327  CA  ILE A  27     -11.465  22.837  15.637  1.00  0.72           C  
ATOM    328  C   ILE A  27     -10.566  23.094  16.835  1.00  0.72           C  
ATOM    329  O   ILE A  27     -10.966  23.711  17.824  1.00  0.72           O  
ATOM    330  CB  ILE A  27     -11.906  21.369  15.631  1.00  0.72           C  
ATOM    331  CG1 ILE A  27     -12.906  21.104  14.502  1.00  0.72           C  
ATOM    332  CG2 ILE A  27     -12.518  21.026  16.969  1.00  0.72           C  
ATOM    333  CD1 ILE A  27     -13.224  19.634  14.327  1.00  0.72           C  
ATOM    334  H   ILE A  27     -10.015  22.568  14.098  1.00  0.72           H  
ATOM    335  HA  ILE A  27     -12.348  23.466  15.726  1.00  0.72           H  
ATOM    336  HB  ILE A  27     -11.045  20.729  15.462  1.00  0.72           H  
ATOM    337 1HG1 ILE A  27     -13.831  21.638  14.719  1.00  0.72           H  
ATOM    338 2HG1 ILE A  27     -12.499  21.483  13.563  1.00  0.72           H  
ATOM    339 1HG2 ILE A  27     -12.815  19.993  16.967  1.00  0.72           H  
ATOM    340 2HG2 ILE A  27     -11.785  21.193  17.757  1.00  0.72           H  
ATOM    341 3HG2 ILE A  27     -13.389  21.655  17.144  1.00  0.72           H  
ATOM    342 1HD1 ILE A  27     -13.942  19.514  13.523  1.00  0.72           H  
ATOM    343 2HD1 ILE A  27     -12.310  19.086  14.089  1.00  0.72           H  
ATOM    344 3HD1 ILE A  27     -13.650  19.240  15.247  1.00  0.72           H  
ATOM    345  N   ASN A  28      -9.345  22.600  16.723  1.00  0.74           N  
ATOM    346  CA  ASN A  28      -8.323  22.730  17.743  1.00  0.74           C  
ATOM    347  C   ASN A  28      -6.972  23.068  17.126  1.00  0.74           C  
ATOM    348  O   ASN A  28      -6.144  22.170  16.970  1.00  0.74           O  
ATOM    349  CB  ASN A  28      -8.169  21.461  18.542  1.00  0.74           C  
ATOM    350  CG  ASN A  28      -7.139  21.627  19.642  1.00  0.74           C  
ATOM    351  OD1 ASN A  28      -6.187  22.438  19.530  1.00  0.74           O  
ATOM    352  ND2 ASN A  28      -7.307  20.879  20.708  1.00  0.74           N  
ATOM    353  H   ASN A  28      -9.124  22.106  15.872  1.00  0.74           H  
ATOM    354  HA  ASN A  28      -8.618  23.510  18.439  1.00  0.74           H  
ATOM    355 1HB  ASN A  28      -9.130  21.183  18.983  1.00  0.74           H  
ATOM    356 2HB  ASN A  28      -7.858  20.649  17.882  1.00  0.74           H  
ATOM    357 1HD2 ASN A  28      -6.663  20.942  21.473  1.00  0.74           H  
ATOM    358 2HD2 ASN A  28      -8.080  20.246  20.759  1.00  0.74           H  
ATOM    359  N   PRO A  29      -6.658  24.356  16.919  1.00  0.75           N  
ATOM    360  CA  PRO A  29      -5.482  24.892  16.247  1.00  0.75           C  
ATOM    361  C   PRO A  29      -4.142  24.433  16.813  1.00  0.75           C  
ATOM    362  O   PRO A  29      -3.108  24.700  16.199  1.00  0.75           O  
ATOM    363  CB  PRO A  29      -5.646  26.404  16.449  1.00  0.75           C  
ATOM    364  CG  PRO A  29      -7.121  26.612  16.599  1.00  0.75           C  
ATOM    365  CD  PRO A  29      -7.608  25.410  17.349  1.00  0.75           C  
ATOM    366  HA  PRO A  29      -5.546  24.648  15.179  1.00  0.75           H  
ATOM    367 1HB  PRO A  29      -5.078  26.724  17.333  1.00  0.75           H  
ATOM    368 2HB  PRO A  29      -5.232  26.943  15.593  1.00  0.75           H  
ATOM    369 1HG  PRO A  29      -7.326  27.556  17.121  1.00  0.75           H  
ATOM    370 2HG  PRO A  29      -7.587  26.688  15.601  1.00  0.75           H  
ATOM    371 1HD  PRO A  29      -7.551  25.576  18.434  1.00  0.75           H  
ATOM    372 2HD  PRO A  29      -8.627  25.211  16.999  1.00  0.75           H  
ATOM    373  N   SER A  30      -4.121  23.862  18.027  1.00  0.73           N  
ATOM    374  CA  SER A  30      -2.855  23.425  18.608  1.00  0.73           C  
ATOM    375  C   SER A  30      -2.416  22.065  18.065  1.00  0.73           C  
ATOM    376  O   SER A  30      -1.286  21.634  18.305  1.00  0.73           O  
ATOM    377  CB  SER A  30      -2.930  23.387  20.126  1.00  0.73           C  
ATOM    378  OG  SER A  30      -3.765  22.361  20.606  1.00  0.73           O  
ATOM    379  H   SER A  30      -4.982  23.632  18.523  1.00  0.73           H  
ATOM    380  HA  SER A  30      -2.090  24.151  18.334  1.00  0.73           H  
ATOM    381 1HB  SER A  30      -1.929  23.257  20.532  1.00  0.73           H  
ATOM    382 2HB  SER A  30      -3.301  24.345  20.482  1.00  0.73           H  
ATOM    383  HG  SER A  30      -4.619  22.463  20.157  1.00  0.73           H  
ATOM    384  N   LYS A  31      -3.309  21.374  17.352  1.00  0.70           N  
ATOM    385  CA  LYS A  31      -2.984  20.069  16.785  1.00  0.70           C  
ATOM    386  C   LYS A  31      -3.070  20.120  15.269  1.00  0.70           C  
ATOM    387  O   LYS A  31      -4.099  19.775  14.681  1.00  0.70           O  
ATOM    388  CB  LYS A  31      -3.931  18.990  17.313  1.00  0.70           C  
ATOM    389  CG  LYS A  31      -3.938  18.806  18.846  1.00  0.70           C  
ATOM    390  CD  LYS A  31      -2.593  18.292  19.360  1.00  0.70           C  
ATOM    391  CE  LYS A  31      -2.635  17.962  20.851  1.00  0.70           C  
ATOM    392  NZ  LYS A  31      -1.282  17.603  21.380  1.00  0.70           N  
ATOM    393  H   LYS A  31      -4.237  21.767  17.194  1.00  0.70           H  
ATOM    394  HA  LYS A  31      -1.959  19.809  17.053  1.00  0.70           H  
ATOM    395 1HB  LYS A  31      -4.951  19.239  17.016  1.00  0.70           H  
ATOM    396 2HB  LYS A  31      -3.680  18.033  16.857  1.00  0.70           H  
ATOM    397 1HG  LYS A  31      -4.157  19.765  19.324  1.00  0.70           H  
ATOM    398 2HG  LYS A  31      -4.718  18.101  19.124  1.00  0.70           H  
ATOM    399 1HD  LYS A  31      -2.311  17.393  18.810  1.00  0.70           H  
ATOM    400 2HD  LYS A  31      -1.827  19.052  19.192  1.00  0.70           H  
ATOM    401 1HE  LYS A  31      -3.021  18.818  21.406  1.00  0.70           H  
ATOM    402 2HE  LYS A  31      -3.303  17.114  20.998  1.00  0.70           H  
ATOM    403 1HZ  LYS A  31      -1.345  17.374  22.359  1.00  0.70           H  
ATOM    404 2HZ  LYS A  31      -0.904  16.794  20.861  1.00  0.70           H  
ATOM    405 3HZ  LYS A  31      -0.662  18.389  21.257  1.00  0.70           H  
ATOM    406  N   THR A  32      -1.993  20.550  14.626  1.00  0.67           N  
ATOM    407  CA  THR A  32      -2.042  20.794  13.190  1.00  0.67           C  
ATOM    408  C   THR A  32      -1.364  19.662  12.449  1.00  0.67           C  
ATOM    409  O   THR A  32      -0.867  18.717  13.063  1.00  0.67           O  
ATOM    410  CB  THR A  32      -1.335  22.106  12.825  1.00  0.67           C  
ATOM    411  OG1 THR A  32       0.083  21.929  12.946  1.00  0.67           O  
ATOM    412  CG2 THR A  32      -1.795  23.189  13.765  1.00  0.67           C  
ATOM    413  H   THR A  32      -1.148  20.783  15.147  1.00  0.67           H  
ATOM    414  HA  THR A  32      -3.080  20.848  12.864  1.00  0.67           H  
ATOM    415  HB  THR A  32      -1.560  22.393  11.831  1.00  0.67           H  
ATOM    416  HG1 THR A  32       0.339  21.833  13.901  1.00  0.67           H  
ATOM    417 1HG2 THR A  32      -1.296  24.124  13.523  1.00  0.67           H  
ATOM    418 2HG2 THR A  32      -2.871  23.318  13.675  1.00  0.67           H  
ATOM    419 3HG2 THR A  32      -1.553  22.907  14.793  1.00  0.67           H  
ATOM    420  N   LEU A  33      -1.345  19.763  11.127  1.00  0.63           N  
ATOM    421  CA  LEU A  33      -0.712  18.752  10.305  1.00  0.63           C  
ATOM    422  C   LEU A  33       0.703  19.167   9.899  1.00  0.63           C  
ATOM    423  O   LEU A  33       1.258  18.615   8.954  1.00  0.63           O  
ATOM    424  CB  LEU A  33      -1.543  18.475   9.057  1.00  0.63           C  
ATOM    425  CG  LEU A  33      -2.984  17.987   9.308  1.00  0.63           C  
ATOM    426  CD1 LEU A  33      -3.712  17.783   7.969  1.00  0.63           C  
ATOM    427  CD2 LEU A  33      -2.949  16.709  10.111  1.00  0.63           C  
ATOM    428  H   LEU A  33      -1.801  20.558  10.684  1.00  0.63           H  
ATOM    429  HA  LEU A  33      -0.641  17.836  10.884  1.00  0.63           H  
ATOM    430 1HB  LEU A  33      -1.579  19.370   8.467  1.00  0.63           H  
ATOM    431 2HB  LEU A  33      -1.033  17.707   8.477  1.00  0.63           H  
ATOM    432  HG  LEU A  33      -3.526  18.749   9.871  1.00  0.63           H  
ATOM    433 1HD1 LEU A  33      -4.729  17.450   8.161  1.00  0.63           H  
ATOM    434 2HD1 LEU A  33      -3.738  18.712   7.414  1.00  0.63           H  
ATOM    435 3HD1 LEU A  33      -3.199  17.036   7.384  1.00  0.63           H  
ATOM    436 1HD2 LEU A  33      -3.970  16.373  10.302  1.00  0.63           H  
ATOM    437 2HD2 LEU A  33      -2.412  15.945   9.557  1.00  0.63           H  
ATOM    438 3HD2 LEU A  33      -2.443  16.893  11.062  1.00  0.63           H  
ATOM    439  N   LYS A  34       1.287  20.168  10.572  1.00  0.61           N  
ATOM    440  CA  LYS A  34       2.653  20.545  10.226  1.00  0.61           C  
ATOM    441  C   LYS A  34       3.539  19.412  10.699  1.00  0.61           C  
ATOM    442  O   LYS A  34       3.217  18.752  11.691  1.00  0.61           O  
ATOM    443  CB  LYS A  34       3.061  21.870  10.869  1.00  0.61           C  
ATOM    444  CG  LYS A  34       2.205  23.063  10.437  1.00  0.61           C  
ATOM    445  CD  LYS A  34       2.346  23.368   8.935  1.00  0.61           C  
ATOM    446  CE  LYS A  34       1.548  24.616   8.551  1.00  0.61           C  
ATOM    447  NZ  LYS A  34       1.507  24.821   7.095  1.00  0.61           N  
ATOM    448  H   LYS A  34       0.810  20.648  11.344  1.00  0.61           H  
ATOM    449  HA  LYS A  34       2.746  20.627   9.141  1.00  0.61           H  
ATOM    450 1HB  LYS A  34       2.979  21.785  11.957  1.00  0.61           H  
ATOM    451 2HB  LYS A  34       4.101  22.089  10.631  1.00  0.61           H  
ATOM    452 1HG  LYS A  34       1.155  22.844  10.649  1.00  0.61           H  
ATOM    453 2HG  LYS A  34       2.491  23.943  11.012  1.00  0.61           H  
ATOM    454 1HD  LYS A  34       3.395  23.524   8.677  1.00  0.61           H  
ATOM    455 2HD  LYS A  34       1.969  22.527   8.346  1.00  0.61           H  
ATOM    456 1HE  LYS A  34       0.525  24.497   8.908  1.00  0.61           H  
ATOM    457 2HE  LYS A  34       1.990  25.493   9.019  1.00  0.61           H  
ATOM    458 1HZ  LYS A  34       0.947  25.621   6.858  1.00  0.61           H  
ATOM    459 2HZ  LYS A  34       2.416  24.935   6.656  1.00  0.61           H  
ATOM    460 3HZ  LYS A  34       1.082  23.994   6.654  1.00  0.61           H  
ATOM    461  N   MET A  35       4.674  19.187  10.048  1.00  0.59           N  
ATOM    462  CA  MET A  35       5.475  18.053  10.481  1.00  0.59           C  
ATOM    463  C   MET A  35       5.919  18.115  11.938  1.00  0.59           C  
ATOM    464  O   MET A  35       5.965  17.083  12.598  1.00  0.59           O  
ATOM    465  CB  MET A  35       6.683  17.843   9.581  1.00  0.59           C  
ATOM    466  CG  MET A  35       7.359  16.527   9.886  1.00  0.59           C  
ATOM    467  SD  MET A  35       6.211  15.125   9.611  1.00  0.59           S  
ATOM    468  CE  MET A  35       6.211  15.003   7.845  1.00  0.59           C  
ATOM    469  H   MET A  35       4.944  19.742   9.245  1.00  0.59           H  
ATOM    470  HA  MET A  35       4.856  17.166  10.381  1.00  0.59           H  
ATOM    471 1HB  MET A  35       6.377  17.846   8.533  1.00  0.59           H  
ATOM    472 2HB  MET A  35       7.405  18.647   9.724  1.00  0.59           H  
ATOM    473 1HG  MET A  35       8.231  16.397   9.246  1.00  0.59           H  
ATOM    474 2HG  MET A  35       7.691  16.514  10.924  1.00  0.59           H  
ATOM    475 1HE  MET A  35       5.540  14.212   7.525  1.00  0.59           H  
ATOM    476 2HE  MET A  35       5.896  15.943   7.414  1.00  0.59           H  
ATOM    477 3HE  MET A  35       7.217  14.777   7.507  1.00  0.59           H  
ATOM    478  N   ALA A  36       6.213  19.300  12.474  1.00  0.58           N  
ATOM    479  CA  ALA A  36       6.649  19.354  13.872  1.00  0.58           C  
ATOM    480  C   ALA A  36       5.577  18.797  14.818  1.00  0.58           C  
ATOM    481  O   ALA A  36       5.886  18.109  15.798  1.00  0.58           O  
ATOM    482  CB  ALA A  36       6.974  20.784  14.264  1.00  0.58           C  
ATOM    483  H   ALA A  36       6.150  20.141  11.919  1.00  0.58           H  
ATOM    484  HA  ALA A  36       7.542  18.734  13.972  1.00  0.58           H  
ATOM    485 1HB  ALA A  36       7.319  20.807  15.298  1.00  0.58           H  
ATOM    486 2HB  ALA A  36       7.753  21.173  13.611  1.00  0.58           H  
ATOM    487 3HB  ALA A  36       6.076  21.396  14.169  1.00  0.58           H  
ATOM    488  N   ASP A  37       4.312  19.096  14.519  1.00  0.58           N  
ATOM    489  CA  ASP A  37       3.216  18.632  15.347  1.00  0.58           C  
ATOM    490  C   ASP A  37       2.942  17.163  15.088  1.00  0.58           C  
ATOM    491  O   ASP A  37       2.632  16.399  16.011  1.00  0.58           O  
ATOM    492  CB  ASP A  37       1.967  19.479  15.122  1.00  0.58           C  
ATOM    493  CG  ASP A  37       2.122  20.899  15.667  1.00  0.58           C  
ATOM    494  OD1 ASP A  37       3.062  21.137  16.391  1.00  0.58           O  
ATOM    495  OD2 ASP A  37       1.300  21.739  15.353  1.00  0.58           O  
ATOM    496  H   ASP A  37       4.109  19.637  13.688  1.00  0.58           H  
ATOM    497  HA  ASP A  37       3.506  18.743  16.391  1.00  0.58           H  
ATOM    498 1HB  ASP A  37       1.761  19.530  14.042  1.00  0.58           H  
ATOM    499 2HB  ASP A  37       1.106  19.004  15.590  1.00  0.58           H  
ATOM    500  N   LEU A  38       3.080  16.736  13.835  1.00  0.58           N  
ATOM    501  CA  LEU A  38       2.836  15.335  13.565  1.00  0.58           C  
ATOM    502  C   LEU A  38       3.869  14.498  14.314  1.00  0.58           C  
ATOM    503  O   LEU A  38       3.539  13.475  14.916  1.00  0.58           O  
ATOM    504  CB  LEU A  38       2.920  15.038  12.069  1.00  0.58           C  
ATOM    505  CG  LEU A  38       1.822  15.609  11.171  1.00  0.58           C  
ATOM    506  CD1 LEU A  38       2.172  15.320   9.739  1.00  0.58           C  
ATOM    507  CD2 LEU A  38       0.492  14.993  11.514  1.00  0.58           C  
ATOM    508  H   LEU A  38       3.327  17.382  13.084  1.00  0.58           H  
ATOM    509  HA  LEU A  38       1.841  15.078  13.924  1.00  0.58           H  
ATOM    510 1HB  LEU A  38       3.869  15.420  11.707  1.00  0.58           H  
ATOM    511 2HB  LEU A  38       2.922  13.971  11.936  1.00  0.58           H  
ATOM    512  HG  LEU A  38       1.770  16.687  11.303  1.00  0.58           H  
ATOM    513 1HD1 LEU A  38       1.403  15.735   9.086  1.00  0.58           H  
ATOM    514 2HD1 LEU A  38       3.124  15.767   9.508  1.00  0.58           H  
ATOM    515 3HD1 LEU A  38       2.230  14.244   9.600  1.00  0.58           H  
ATOM    516 1HD2 LEU A  38      -0.272  15.405  10.863  1.00  0.58           H  
ATOM    517 2HD2 LEU A  38       0.544  13.914  11.371  1.00  0.58           H  
ATOM    518 3HD2 LEU A  38       0.246  15.215  12.552  1.00  0.58           H  
ATOM    519  N   GLU A  39       5.126  14.950  14.340  1.00  0.58           N  
ATOM    520  CA  GLU A  39       6.138  14.193  15.065  1.00  0.58           C  
ATOM    521  C   GLU A  39       5.853  14.175  16.562  1.00  0.58           C  
ATOM    522  O   GLU A  39       5.897  13.117  17.196  1.00  0.58           O  
ATOM    523  CB  GLU A  39       7.535  14.783  14.826  1.00  0.58           C  
ATOM    524  CG  GLU A  39       8.089  14.560  13.419  1.00  0.58           C  
ATOM    525  CD  GLU A  39       9.427  15.235  13.173  1.00  0.58           C  
ATOM    526  OE1 GLU A  39       9.878  15.965  14.024  1.00  0.58           O  
ATOM    527  OE2 GLU A  39      10.001  15.004  12.132  1.00  0.58           O  
ATOM    528  H   GLU A  39       5.382  15.799  13.833  1.00  0.58           H  
ATOM    529  HA  GLU A  39       6.126  13.165  14.703  1.00  0.58           H  
ATOM    530 1HB  GLU A  39       7.500  15.862  14.997  1.00  0.58           H  
ATOM    531 2HB  GLU A  39       8.238  14.359  15.541  1.00  0.58           H  
ATOM    532 1HG  GLU A  39       8.213  13.497  13.272  1.00  0.58           H  
ATOM    533 2HG  GLU A  39       7.360  14.909  12.697  1.00  0.58           H  
ATOM    534  N   ALA A  40       5.456  15.328  17.112  1.00  0.59           N  
ATOM    535  CA  ALA A  40       5.178  15.456  18.539  1.00  0.59           C  
ATOM    536  C   ALA A  40       4.076  14.518  19.006  1.00  0.59           C  
ATOM    537  O   ALA A  40       4.123  13.998  20.122  1.00  0.59           O  
ATOM    538  CB  ALA A  40       4.778  16.882  18.861  1.00  0.59           C  
ATOM    539  H   ALA A  40       5.417  16.172  16.538  1.00  0.59           H  
ATOM    540  HA  ALA A  40       6.089  15.205  19.079  1.00  0.59           H  
ATOM    541 1HB  ALA A  40       4.603  16.979  19.930  1.00  0.59           H  
ATOM    542 2HB  ALA A  40       5.573  17.561  18.554  1.00  0.59           H  
ATOM    543 3HB  ALA A  40       3.867  17.126  18.320  1.00  0.59           H  
ATOM    544  N   ASN A  41       3.089  14.292  18.144  1.00  0.59           N  
ATOM    545  CA  ASN A  41       1.953  13.456  18.491  1.00  0.59           C  
ATOM    546  C   ASN A  41       2.042  12.022  17.949  1.00  0.59           C  
ATOM    547  O   ASN A  41       1.053  11.271  18.015  1.00  0.59           O  
ATOM    548  CB  ASN A  41       0.705  14.138  17.976  1.00  0.59           C  
ATOM    549  CG  ASN A  41       0.418  15.434  18.720  1.00  0.59           C  
ATOM    550  OD1 ASN A  41      -0.136  15.448  19.842  1.00  0.59           O  
ATOM    551  ND2 ASN A  41       0.835  16.521  18.113  1.00  0.59           N  
ATOM    552  H   ASN A  41       3.099  14.771  17.241  1.00  0.59           H  
ATOM    553  HA  ASN A  41       1.900  13.390  19.577  1.00  0.59           H  
ATOM    554 1HB  ASN A  41       0.835  14.362  16.911  1.00  0.59           H  
ATOM    555 2HB  ASN A  41      -0.148  13.470  18.072  1.00  0.59           H  
ATOM    556 1HD2 ASN A  41       0.736  17.425  18.523  1.00  0.59           H  
ATOM    557 2HD2 ASN A  41       1.309  16.431  17.216  1.00  0.59           H  
ATOM    558  N   GLY A  42       3.209  11.633  17.407  1.00  0.59           N  
ATOM    559  CA  GLY A  42       3.405  10.275  16.891  1.00  0.59           C  
ATOM    560  C   GLY A  42       2.617   9.979  15.610  1.00  0.59           C  
ATOM    561  O   GLY A  42       2.237   8.832  15.371  1.00  0.59           O  
ATOM    562  H   GLY A  42       4.002  12.278  17.371  1.00  0.59           H  
ATOM    563 1HA  GLY A  42       4.469  10.130  16.698  1.00  0.59           H  
ATOM    564 2HA  GLY A  42       3.128   9.559  17.662  1.00  0.59           H  
ATOM    565  N   LYS A  43       2.319  11.013  14.824  1.00  0.60           N  
ATOM    566  CA  LYS A  43       1.509  10.909  13.616  1.00  0.60           C  
ATOM    567  C   LYS A  43       2.293  11.209  12.333  1.00  0.60           C  
ATOM    568  O   LYS A  43       1.709  11.617  11.336  1.00  0.60           O  
ATOM    569  CB  LYS A  43       0.294  11.830  13.741  1.00  0.60           C  
ATOM    570  CG  LYS A  43      -0.569  11.529  14.949  1.00  0.60           C  
ATOM    571  CD  LYS A  43      -1.206  10.158  14.887  1.00  0.60           C  
ATOM    572  CE  LYS A  43      -2.014   9.885  16.144  1.00  0.60           C  
ATOM    573  NZ  LYS A  43      -1.124   9.526  17.330  1.00  0.60           N  
ATOM    574  H   LYS A  43       2.676  11.929  15.069  1.00  0.60           H  
ATOM    575  HA  LYS A  43       1.141   9.895  13.542  1.00  0.60           H  
ATOM    576 1HB  LYS A  43       0.632  12.861  13.826  1.00  0.60           H  
ATOM    577 2HB  LYS A  43      -0.326  11.752  12.848  1.00  0.60           H  
ATOM    578 1HG  LYS A  43       0.026  11.598  15.838  1.00  0.60           H  
ATOM    579 2HG  LYS A  43      -1.362  12.273  15.011  1.00  0.60           H  
ATOM    580 1HD  LYS A  43      -1.856  10.084  14.011  1.00  0.60           H  
ATOM    581 2HD  LYS A  43      -0.433   9.408  14.809  1.00  0.60           H  
ATOM    582 1HE  LYS A  43      -2.585  10.779  16.389  1.00  0.60           H  
ATOM    583 2HE  LYS A  43      -2.706   9.065  15.957  1.00  0.60           H  
ATOM    584 1HZ  LYS A  43      -1.695   9.359  18.141  1.00  0.60           H  
ATOM    585 2HZ  LYS A  43      -0.606   8.687  17.109  1.00  0.60           H  
ATOM    586 3HZ  LYS A  43      -0.440  10.285  17.551  1.00  0.60           H  
ATOM    587  N   ASN A  44       3.615  11.041  12.356  1.00  0.60           N  
ATOM    588  CA  ASN A  44       4.440  11.341  11.177  1.00  0.60           C  
ATOM    589  C   ASN A  44       4.698  10.167  10.225  1.00  0.60           C  
ATOM    590  O   ASN A  44       5.523  10.276   9.317  1.00  0.60           O  
ATOM    591  CB  ASN A  44       5.774  11.893  11.603  1.00  0.60           C  
ATOM    592  CG  ASN A  44       6.582  10.892  12.384  1.00  0.60           C  
ATOM    593  OD1 ASN A  44       6.025  10.052  13.104  1.00  0.60           O  
ATOM    594  ND2 ASN A  44       7.883  10.951  12.248  1.00  0.60           N  
ATOM    595  H   ASN A  44       4.050  10.700  13.202  1.00  0.60           H  
ATOM    596  HA  ASN A  44       3.926  12.110  10.600  1.00  0.60           H  
ATOM    597 1HB  ASN A  44       6.342  12.191  10.723  1.00  0.60           H  
ATOM    598 2HB  ASN A  44       5.622  12.786  12.210  1.00  0.60           H  
ATOM    599 1HD2 ASN A  44       8.466  10.306  12.740  1.00  0.60           H  
ATOM    600 2HD2 ASN A  44       8.292  11.642  11.650  1.00  0.60           H  
ATOM    601  N   SER A  45       3.989   9.065  10.410  1.00  0.60           N  
ATOM    602  CA  SER A  45       4.136   7.916   9.528  1.00  0.60           C  
ATOM    603  C   SER A  45       2.809   7.625   8.880  1.00  0.60           C  
ATOM    604  O   SER A  45       1.759   7.927   9.451  1.00  0.60           O  
ATOM    605  CB  SER A  45       4.614   6.685  10.284  1.00  0.60           C  
ATOM    606  OG  SER A  45       3.642   6.221  11.210  1.00  0.60           O  
ATOM    607  H   SER A  45       3.337   9.037  11.177  1.00  0.60           H  
ATOM    608  HA  SER A  45       4.857   8.154   8.745  1.00  0.60           H  
ATOM    609 1HB  SER A  45       4.858   5.892   9.580  1.00  0.60           H  
ATOM    610 2HB  SER A  45       5.528   6.938  10.820  1.00  0.60           H  
ATOM    611  HG  SER A  45       4.121   5.649  11.828  1.00  0.60           H  
ATOM    612  N   VAL A  46       2.844   6.961   7.728  1.00  0.60           N  
ATOM    613  CA  VAL A  46       1.603   6.638   7.051  1.00  0.60           C  
ATOM    614  C   VAL A  46       0.738   5.776   7.935  1.00  0.60           C  
ATOM    615  O   VAL A  46      -0.449   6.042   8.095  1.00  0.60           O  
ATOM    616  CB  VAL A  46       1.885   5.902   5.721  1.00  0.60           C  
ATOM    617  CG1 VAL A  46       0.583   5.359   5.136  1.00  0.60           C  
ATOM    618  CG2 VAL A  46       2.504   6.866   4.726  1.00  0.60           C  
ATOM    619  H   VAL A  46       3.730   6.720   7.309  1.00  0.60           H  
ATOM    620  HA  VAL A  46       1.073   7.565   6.834  1.00  0.60           H  
ATOM    621  HB  VAL A  46       2.554   5.064   5.905  1.00  0.60           H  
ATOM    622 1HG1 VAL A  46       0.790   4.839   4.201  1.00  0.60           H  
ATOM    623 2HG1 VAL A  46       0.123   4.666   5.839  1.00  0.60           H  
ATOM    624 3HG1 VAL A  46      -0.088   6.171   4.945  1.00  0.60           H  
ATOM    625 1HG2 VAL A  46       2.700   6.345   3.790  1.00  0.60           H  
ATOM    626 2HG2 VAL A  46       1.808   7.687   4.545  1.00  0.60           H  
ATOM    627 3HG2 VAL A  46       3.438   7.254   5.127  1.00  0.60           H  
ATOM    628  N   ALA A  47       1.329   4.762   8.553  1.00  0.60           N  
ATOM    629  CA  ALA A  47       0.561   3.884   9.413  1.00  0.60           C  
ATOM    630  C   ALA A  47      -0.082   4.624  10.585  1.00  0.60           C  
ATOM    631  O   ALA A  47      -1.240   4.365  10.924  1.00  0.60           O  
ATOM    632  CB  ALA A  47       1.459   2.790   9.948  1.00  0.60           C  
ATOM    633  H   ALA A  47       2.314   4.597   8.410  1.00  0.60           H  
ATOM    634  HA  ALA A  47      -0.236   3.441   8.814  1.00  0.60           H  
ATOM    635 1HB  ALA A  47       0.876   2.112  10.569  1.00  0.60           H  
ATOM    636 2HB  ALA A  47       1.896   2.239   9.116  1.00  0.60           H  
ATOM    637 3HB  ALA A  47       2.253   3.237  10.545  1.00  0.60           H  
ATOM    638  N   ALA A  48       0.649   5.560  11.212  1.00  0.59           N  
ATOM    639  CA  ALA A  48       0.062   6.273  12.341  1.00  0.59           C  
ATOM    640  C   ALA A  48      -1.125   7.118  11.905  1.00  0.59           C  
ATOM    641  O   ALA A  48      -2.154   7.166  12.592  1.00  0.59           O  
ATOM    642  CB  ALA A  48       1.098   7.146  13.000  1.00  0.59           C  
ATOM    643  H   ALA A  48       1.608   5.779  10.937  1.00  0.59           H  
ATOM    644  HA  ALA A  48      -0.292   5.537  13.060  1.00  0.59           H  
ATOM    645 1HB  ALA A  48       0.650   7.636  13.843  1.00  0.59           H  
ATOM    646 2HB  ALA A  48       1.935   6.541  13.338  1.00  0.59           H  
ATOM    647 3HB  ALA A  48       1.452   7.885  12.283  1.00  0.59           H  
ATOM    648  N   ILE A  49      -0.997   7.763  10.745  1.00  0.58           N  
ATOM    649  CA  ILE A  49      -2.068   8.598  10.237  1.00  0.58           C  
ATOM    650  C   ILE A  49      -3.251   7.743   9.827  1.00  0.58           C  
ATOM    651  O   ILE A  49      -4.390   8.094  10.119  1.00  0.58           O  
ATOM    652  CB  ILE A  49      -1.617   9.512   9.104  1.00  0.58           C  
ATOM    653  CG1 ILE A  49      -0.669  10.531   9.613  1.00  0.58           C  
ATOM    654  CG2 ILE A  49      -2.824  10.185   8.482  1.00  0.58           C  
ATOM    655  CD1 ILE A  49      -0.026  11.271   8.518  1.00  0.58           C  
ATOM    656  H   ILE A  49      -0.125   7.685  10.214  1.00  0.58           H  
ATOM    657  HA  ILE A  49      -2.396   9.250  11.044  1.00  0.58           H  
ATOM    658  HB  ILE A  49      -1.087   8.923   8.360  1.00  0.58           H  
ATOM    659 1HG1 ILE A  49      -1.195  11.233  10.257  1.00  0.58           H  
ATOM    660 2HG1 ILE A  49       0.107  10.034  10.197  1.00  0.58           H  
ATOM    661 1HG2 ILE A  49      -2.505  10.834   7.680  1.00  0.58           H  
ATOM    662 2HG2 ILE A  49      -3.486   9.422   8.097  1.00  0.58           H  
ATOM    663 3HG2 ILE A  49      -3.344  10.775   9.237  1.00  0.58           H  
ATOM    664 1HD1 ILE A  49       0.665  12.001   8.934  1.00  0.58           H  
ATOM    665 2HD1 ILE A  49       0.503  10.552   7.908  1.00  0.58           H  
ATOM    666 3HD1 ILE A  49      -0.774  11.779   7.921  1.00  0.58           H  
ATOM    667  N   VAL A  50      -3.003   6.618   9.162  1.00  0.58           N  
ATOM    668  CA  VAL A  50      -4.099   5.749   8.772  1.00  0.58           C  
ATOM    669  C   VAL A  50      -4.867   5.299  10.000  1.00  0.58           C  
ATOM    670  O   VAL A  50      -6.099   5.284   9.990  1.00  0.58           O  
ATOM    671  CB  VAL A  50      -3.598   4.527   7.986  1.00  0.58           C  
ATOM    672  CG1 VAL A  50      -4.731   3.517   7.809  1.00  0.58           C  
ATOM    673  CG2 VAL A  50      -3.141   4.985   6.587  1.00  0.58           C  
ATOM    674  H   VAL A  50      -2.046   6.362   8.924  1.00  0.58           H  
ATOM    675  HA  VAL A  50      -4.770   6.312   8.125  1.00  0.58           H  
ATOM    676  HB  VAL A  50      -2.775   4.055   8.528  1.00  0.58           H  
ATOM    677 1HG1 VAL A  50      -4.366   2.661   7.243  1.00  0.58           H  
ATOM    678 2HG1 VAL A  50      -5.079   3.183   8.789  1.00  0.58           H  
ATOM    679 3HG1 VAL A  50      -5.555   3.979   7.274  1.00  0.58           H  
ATOM    680 1HG2 VAL A  50      -2.788   4.128   6.022  1.00  0.58           H  
ATOM    681 2HG2 VAL A  50      -3.977   5.447   6.063  1.00  0.58           H  
ATOM    682 3HG2 VAL A  50      -2.346   5.702   6.679  1.00  0.58           H  
ATOM    683  N   ALA A  51      -4.166   4.928  11.074  1.00  0.57           N  
ATOM    684  CA  ALA A  51      -4.876   4.537  12.284  1.00  0.57           C  
ATOM    685  C   ALA A  51      -5.750   5.682  12.809  1.00  0.57           C  
ATOM    686  O   ALA A  51      -6.908   5.471  13.193  1.00  0.57           O  
ATOM    687  CB  ALA A  51      -3.877   4.134  13.356  1.00  0.57           C  
ATOM    688  H   ALA A  51      -3.145   4.914  11.051  1.00  0.57           H  
ATOM    689  HA  ALA A  51      -5.518   3.692  12.045  1.00  0.57           H  
ATOM    690 1HB  ALA A  51      -4.409   3.824  14.252  1.00  0.57           H  
ATOM    691 2HB  ALA A  51      -3.265   3.311  12.987  1.00  0.57           H  
ATOM    692 3HB  ALA A  51      -3.236   4.984  13.588  1.00  0.57           H  
ATOM    693  N   GLN A  52      -5.227   6.915  12.780  1.00  0.57           N  
ATOM    694  CA  GLN A  52      -6.003   8.065  13.242  1.00  0.57           C  
ATOM    695  C   GLN A  52      -7.223   8.292  12.344  1.00  0.57           C  
ATOM    696  O   GLN A  52      -8.326   8.532  12.825  1.00  0.57           O  
ATOM    697  CB  GLN A  52      -5.135   9.327  13.311  1.00  0.57           C  
ATOM    698  CG  GLN A  52      -5.854  10.525  13.909  1.00  0.57           C  
ATOM    699  CD  GLN A  52      -4.974  11.780  14.052  1.00  0.57           C  
ATOM    700  OE1 GLN A  52      -3.893  11.886  13.467  1.00  0.57           O  
ATOM    701  NE2 GLN A  52      -5.439  12.737  14.848  1.00  0.57           N  
ATOM    702  H   GLN A  52      -4.261   7.052  12.470  1.00  0.57           H  
ATOM    703  HA  GLN A  52      -6.366   7.851  14.247  1.00  0.57           H  
ATOM    704 1HB  GLN A  52      -4.241   9.120  13.891  1.00  0.57           H  
ATOM    705 2HB  GLN A  52      -4.813   9.594  12.302  1.00  0.57           H  
ATOM    706 1HG  GLN A  52      -6.678  10.752  13.262  1.00  0.57           H  
ATOM    707 2HG  GLN A  52      -6.229  10.253  14.896  1.00  0.57           H  
ATOM    708 1HE2 GLN A  52      -4.910  13.578  14.980  1.00  0.57           H  
ATOM    709 2HE2 GLN A  52      -6.320  12.626  15.310  1.00  0.57           H  
ATOM    710  N   ILE A  53      -7.046   8.170  11.034  1.00  0.58           N  
ATOM    711  CA  ILE A  53      -8.150   8.337  10.093  1.00  0.58           C  
ATOM    712  C   ILE A  53      -9.208   7.262  10.301  1.00  0.58           C  
ATOM    713  O   ILE A  53     -10.407   7.539  10.339  1.00  0.58           O  
ATOM    714  CB  ILE A  53      -7.666   8.272   8.634  1.00  0.58           C  
ATOM    715  CG1 ILE A  53      -6.787   9.470   8.258  1.00  0.58           C  
ATOM    716  CG2 ILE A  53      -8.825   8.208   7.697  1.00  0.58           C  
ATOM    717  CD1 ILE A  53      -6.070   9.268   6.899  1.00  0.58           C  
ATOM    718  H   ILE A  53      -6.114   7.970  10.678  1.00  0.58           H  
ATOM    719  HA  ILE A  53      -8.611   9.302  10.262  1.00  0.58           H  
ATOM    720  HB  ILE A  53      -7.058   7.374   8.505  1.00  0.58           H  
ATOM    721 1HG1 ILE A  53      -7.409  10.364   8.196  1.00  0.58           H  
ATOM    722 2HG1 ILE A  53      -6.040   9.625   9.034  1.00  0.58           H  
ATOM    723 1HG2 ILE A  53      -8.448   8.145   6.685  1.00  0.58           H  
ATOM    724 2HG2 ILE A  53      -9.416   7.330   7.927  1.00  0.58           H  
ATOM    725 3HG2 ILE A  53      -9.429   9.102   7.802  1.00  0.58           H  
ATOM    726 1HD1 ILE A  53      -5.461  10.142   6.673  1.00  0.58           H  
ATOM    727 2HD1 ILE A  53      -5.430   8.385   6.949  1.00  0.58           H  
ATOM    728 3HD1 ILE A  53      -6.809   9.130   6.111  1.00  0.58           H  
ATOM    729  N   THR A  54      -8.766   6.027  10.453  1.00  0.60           N  
ATOM    730  CA  THR A  54      -9.665   4.907  10.612  1.00  0.60           C  
ATOM    731  C   THR A  54     -10.589   5.051  11.817  1.00  0.60           C  
ATOM    732  O   THR A  54     -11.820   4.938  11.695  1.00  0.60           O  
ATOM    733  CB  THR A  54      -8.843   3.619  10.818  1.00  0.60           C  
ATOM    734  OG1 THR A  54      -8.002   3.395   9.684  1.00  0.60           O  
ATOM    735  CG2 THR A  54      -9.748   2.444  10.996  1.00  0.60           C  
ATOM    736  H   THR A  54      -7.766   5.847  10.428  1.00  0.60           H  
ATOM    737  HA  THR A  54     -10.274   4.821   9.716  1.00  0.60           H  
ATOM    738  HB  THR A  54      -8.220   3.731  11.704  1.00  0.60           H  
ATOM    739  HG1 THR A  54      -7.407   4.173   9.589  1.00  0.60           H  
ATOM    740 1HG2 THR A  54      -9.153   1.547  11.143  1.00  0.60           H  
ATOM    741 2HG2 THR A  54     -10.391   2.602  11.860  1.00  0.60           H  
ATOM    742 3HG2 THR A  54     -10.343   2.342  10.115  1.00  0.60           H  
ATOM    743  N   ASN A  55      -9.988   5.357  12.976  1.00  0.62           N  
ATOM    744  CA  ASN A  55     -10.711   5.400  14.242  1.00  0.62           C  
ATOM    745  C   ASN A  55     -11.167   6.780  14.735  1.00  0.62           C  
ATOM    746  O   ASN A  55     -12.143   6.866  15.486  1.00  0.62           O  
ATOM    747  CB  ASN A  55      -9.836   4.757  15.295  1.00  0.62           C  
ATOM    748  CG  ASN A  55      -9.609   3.286  15.025  1.00  0.62           C  
ATOM    749  OD1 ASN A  55     -10.515   2.569  14.582  1.00  0.62           O  
ATOM    750  ND2 ASN A  55      -8.407   2.829  15.274  1.00  0.62           N  
ATOM    751  H   ASN A  55      -8.973   5.487  12.990  1.00  0.62           H  
ATOM    752  HA  ASN A  55     -11.611   4.797  14.126  1.00  0.62           H  
ATOM    753 1HB  ASN A  55      -8.868   5.268  15.314  1.00  0.62           H  
ATOM    754 2HB  ASN A  55     -10.291   4.878  16.276  1.00  0.62           H  
ATOM    755 1HD2 ASN A  55      -8.193   1.865  15.114  1.00  0.62           H  
ATOM    756 2HD2 ASN A  55      -7.701   3.447  15.625  1.00  0.62           H  
ATOM    757  N   GLY A  56     -10.502   7.849  14.314  1.00  0.66           N  
ATOM    758  CA  GLY A  56     -10.807   9.193  14.792  1.00  0.66           C  
ATOM    759  C   GLY A  56     -10.042   9.476  16.078  1.00  0.66           C  
ATOM    760  O   GLY A  56      -9.249   8.647  16.531  1.00  0.66           O  
ATOM    761  H   GLY A  56      -9.723   7.761  13.674  1.00  0.66           H  
ATOM    762 1HA  GLY A  56     -10.533   9.924  14.030  1.00  0.66           H  
ATOM    763 2HA  GLY A  56     -11.875   9.296  14.966  1.00  0.66           H  
ATOM    764  N   ASN A  57     -10.240  10.666  16.639  1.00  0.69           N  
ATOM    765  CA  ASN A  57      -9.539  11.088  17.854  1.00  0.69           C  
ATOM    766  C   ASN A  57     -10.207  12.312  18.478  1.00  0.69           C  
ATOM    767  O   ASN A  57     -10.051  13.441  17.992  1.00  0.69           O  
ATOM    768  CB  ASN A  57      -8.050  11.336  17.589  1.00  0.69           C  
ATOM    769  CG  ASN A  57      -7.259  11.671  18.847  1.00  0.69           C  
ATOM    770  OD1 ASN A  57      -7.782  12.272  19.792  1.00  0.69           O  
ATOM    771  ND2 ASN A  57      -6.004  11.286  18.867  1.00  0.69           N  
ATOM    772  H   ASN A  57     -10.945  11.275  16.222  1.00  0.69           H  
ATOM    773  HA  ASN A  57      -9.614  10.282  18.584  1.00  0.69           H  
ATOM    774 1HB  ASN A  57      -7.601  10.460  17.125  1.00  0.69           H  
ATOM    775 2HB  ASN A  57      -7.949  12.161  16.883  1.00  0.69           H  
ATOM    776 1HD2 ASN A  57      -5.437  11.478  19.669  1.00  0.69           H  
ATOM    777 2HD2 ASN A  57      -5.620  10.793  18.091  1.00  0.69           H  
ATOM    778  N   GLY A  58     -10.967  12.096  19.547  1.00  0.71           N  
ATOM    779  CA  GLY A  58     -11.675  13.202  20.169  1.00  0.71           C  
ATOM    780  C   GLY A  58     -12.638  13.815  19.172  1.00  0.71           C  
ATOM    781  O   GLY A  58     -13.520  13.138  18.651  1.00  0.71           O  
ATOM    782  H   GLY A  58     -11.058  11.161  19.914  1.00  0.71           H  
ATOM    783 1HA  GLY A  58     -12.220  12.845  21.043  1.00  0.71           H  
ATOM    784 2HA  GLY A  58     -10.962  13.951  20.510  1.00  0.71           H  
ATOM    785  N   ALA A  59     -12.481  15.111  18.929  1.00  0.71           N  
ATOM    786  CA  ALA A  59     -13.333  15.847  17.999  1.00  0.71           C  
ATOM    787  C   ALA A  59     -13.259  15.298  16.568  1.00  0.71           C  
ATOM    788  O   ALA A  59     -14.185  15.499  15.781  1.00  0.71           O  
ATOM    789  CB  ALA A  59     -12.960  17.310  17.997  1.00  0.71           C  
ATOM    790  H   ALA A  59     -11.730  15.598  19.395  1.00  0.71           H  
ATOM    791  HA  ALA A  59     -14.362  15.743  18.343  1.00  0.71           H  
ATOM    792 1HB  ALA A  59     -13.634  17.838  17.329  1.00  0.71           H  
ATOM    793 2HB  ALA A  59     -13.051  17.716  19.003  1.00  0.71           H  
ATOM    794 3HB  ALA A  59     -11.935  17.423  17.648  1.00  0.71           H  
ATOM    795  N   MET A  60     -12.131  14.683  16.196  1.00  0.70           N  
ATOM    796  CA  MET A  60     -11.986  14.149  14.846  1.00  0.70           C  
ATOM    797  C   MET A  60     -12.797  12.861  14.677  1.00  0.70           C  
ATOM    798  O   MET A  60     -12.558  11.899  15.407  1.00  0.70           O  
ATOM    799  CB  MET A  60     -10.527  13.835  14.548  1.00  0.70           C  
ATOM    800  CG  MET A  60     -10.286  13.253  13.164  1.00  0.70           C  
ATOM    801  SD  MET A  60      -8.571  12.879  12.873  1.00  0.70           S  
ATOM    802  CE  MET A  60      -8.692  11.853  11.418  1.00  0.70           C  
ATOM    803  H   MET A  60     -11.389  14.518  16.879  1.00  0.70           H  
ATOM    804  HA  MET A  60     -12.324  14.915  14.163  1.00  0.70           H  
ATOM    805 1HB  MET A  60      -9.938  14.745  14.632  1.00  0.70           H  
ATOM    806 2HB  MET A  60     -10.143  13.137  15.285  1.00  0.70           H  
ATOM    807 1HG  MET A  60     -10.863  12.337  13.046  1.00  0.70           H  
ATOM    808 2HG  MET A  60     -10.615  13.960  12.406  1.00  0.70           H  
ATOM    809 1HE  MET A  60      -7.697  11.520  11.120  1.00  0.70           H  
ATOM    810 2HE  MET A  60      -9.321  10.986  11.647  1.00  0.70           H  
ATOM    811 3HE  MET A  60      -9.136  12.420  10.609  1.00  0.70           H  
ATOM    812  N   PRO A  61     -13.702  12.761  13.686  1.00  0.67           N  
ATOM    813  CA  PRO A  61     -14.522  11.591  13.437  1.00  0.67           C  
ATOM    814  C   PRO A  61     -13.684  10.483  12.841  1.00  0.67           C  
ATOM    815  O   PRO A  61     -12.656  10.755  12.227  1.00  0.67           O  
ATOM    816  CB  PRO A  61     -15.547  12.101  12.423  1.00  0.67           C  
ATOM    817  CG  PRO A  61     -14.830  13.215  11.685  1.00  0.67           C  
ATOM    818  CD  PRO A  61     -13.928  13.868  12.729  1.00  0.67           C  
ATOM    819  HA  PRO A  61     -14.999  11.268  14.372  1.00  0.67           H  
ATOM    820 1HB  PRO A  61     -15.845  11.274  11.752  1.00  0.67           H  
ATOM    821 2HB  PRO A  61     -16.454  12.440  12.944  1.00  0.67           H  
ATOM    822 1HG  PRO A  61     -14.263  12.791  10.841  1.00  0.67           H  
ATOM    823 2HG  PRO A  61     -15.560  13.917  11.257  1.00  0.67           H  
ATOM    824 1HD  PRO A  61     -13.002  14.168  12.229  1.00  0.67           H  
ATOM    825 2HD  PRO A  61     -14.444  14.713  13.220  1.00  0.67           H  
ATOM    826  N   GLY A  62     -14.127   9.242  12.995  1.00  0.65           N  
ATOM    827  CA  GLY A  62     -13.459   8.155  12.292  1.00  0.65           C  
ATOM    828  C   GLY A  62     -14.017   8.092  10.882  1.00  0.65           C  
ATOM    829  O   GLY A  62     -15.187   8.426  10.658  1.00  0.65           O  
ATOM    830  H   GLY A  62     -14.947   9.054  13.553  1.00  0.65           H  
ATOM    831 1HA  GLY A  62     -12.383   8.330  12.253  1.00  0.65           H  
ATOM    832 2HA  GLY A  62     -13.623   7.210  12.810  1.00  0.65           H  
ATOM    833  N   PHE A  63     -13.206   7.624   9.944  1.00  0.63           N  
ATOM    834  CA  PHE A  63     -13.614   7.479   8.558  1.00  0.63           C  
ATOM    835  C   PHE A  63     -13.822   6.030   8.099  1.00  0.63           C  
ATOM    836  O   PHE A  63     -14.181   5.775   6.941  1.00  0.63           O  
ATOM    837  CB  PHE A  63     -12.586   8.182   7.703  1.00  0.63           C  
ATOM    838  CG  PHE A  63     -12.559   9.672   7.919  1.00  0.63           C  
ATOM    839  CD1 PHE A  63     -11.814  10.248   8.943  1.00  0.63           C  
ATOM    840  CD2 PHE A  63     -13.255  10.511   7.079  1.00  0.63           C  
ATOM    841  CE1 PHE A  63     -11.798  11.606   9.126  1.00  0.63           C  
ATOM    842  CE2 PHE A  63     -13.235  11.871   7.270  1.00  0.63           C  
ATOM    843  CZ  PHE A  63     -12.509  12.417   8.295  1.00  0.63           C  
ATOM    844  H   PHE A  63     -12.242   7.398  10.197  1.00  0.63           H  
ATOM    845  HA  PHE A  63     -14.564   8.000   8.436  1.00  0.63           H  
ATOM    846 1HB  PHE A  63     -11.617   7.781   7.912  1.00  0.63           H  
ATOM    847 2HB  PHE A  63     -12.809   8.010   6.681  1.00  0.63           H  
ATOM    848  HD1 PHE A  63     -11.251   9.617   9.618  1.00  0.63           H  
ATOM    849  HD2 PHE A  63     -13.823  10.086   6.258  1.00  0.63           H  
ATOM    850  HE1 PHE A  63     -11.231  12.034   9.939  1.00  0.63           H  
ATOM    851  HE2 PHE A  63     -13.797  12.525   6.609  1.00  0.63           H  
ATOM    852  HZ  PHE A  63     -12.501  13.498   8.439  1.00  0.63           H  
ATOM    853  N   LYS A  64     -13.617   5.052   8.983  1.00  0.61           N  
ATOM    854  CA  LYS A  64     -13.877   3.686   8.546  1.00  0.61           C  
ATOM    855  C   LYS A  64     -15.334   3.575   8.110  1.00  0.61           C  
ATOM    856  O   LYS A  64     -16.236   3.979   8.840  1.00  0.61           O  
ATOM    857  CB  LYS A  64     -13.565   2.681   9.651  1.00  0.61           C  
ATOM    858  CG  LYS A  64     -13.652   1.225   9.198  1.00  0.61           C  
ATOM    859  CD  LYS A  64     -12.505   0.925   8.223  1.00  0.61           C  
ATOM    860  CE  LYS A  64     -12.434  -0.529   7.808  1.00  0.61           C  
ATOM    861  NZ  LYS A  64     -11.356  -0.740   6.796  1.00  0.61           N  
ATOM    862  H   LYS A  64     -13.267   5.228   9.927  1.00  0.61           H  
ATOM    863  HA  LYS A  64     -13.265   3.460   7.678  1.00  0.61           H  
ATOM    864 1HB  LYS A  64     -12.575   2.873  10.044  1.00  0.61           H  
ATOM    865 2HB  LYS A  64     -14.268   2.820  10.472  1.00  0.61           H  
ATOM    866 1HG  LYS A  64     -13.565   0.569  10.065  1.00  0.61           H  
ATOM    867 2HG  LYS A  64     -14.607   1.035   8.712  1.00  0.61           H  
ATOM    868 1HD  LYS A  64     -12.627   1.533   7.324  1.00  0.61           H  
ATOM    869 2HD  LYS A  64     -11.562   1.183   8.672  1.00  0.61           H  
ATOM    870 1HE  LYS A  64     -12.226  -1.144   8.680  1.00  0.61           H  
ATOM    871 2HE  LYS A  64     -13.388  -0.832   7.378  1.00  0.61           H  
ATOM    872 1HZ  LYS A  64     -11.294  -1.701   6.506  1.00  0.61           H  
ATOM    873 2HZ  LYS A  64     -11.537  -0.175   5.972  1.00  0.61           H  
ATOM    874 3HZ  LYS A  64     -10.445  -0.466   7.157  1.00  0.61           H  
ATOM    875  N   GLY A  65     -15.570   3.039   6.916  1.00  0.61           N  
ATOM    876  CA  GLY A  65     -16.928   2.890   6.391  1.00  0.61           C  
ATOM    877  C   GLY A  65     -17.360   4.072   5.513  1.00  0.61           C  
ATOM    878  O   GLY A  65     -18.379   4.001   4.825  1.00  0.61           O  
ATOM    879  H   GLY A  65     -14.789   2.735   6.350  1.00  0.61           H  
ATOM    880 1HA  GLY A  65     -16.984   1.970   5.810  1.00  0.61           H  
ATOM    881 2HA  GLY A  65     -17.625   2.781   7.221  1.00  0.61           H  
ATOM    882  N   ARG A  66     -16.573   5.148   5.533  1.00  0.61           N  
ATOM    883  CA  ARG A  66     -16.823   6.341   4.735  1.00  0.61           C  
ATOM    884  C   ARG A  66     -15.876   6.314   3.540  1.00  0.61           C  
ATOM    885  O   ARG A  66     -16.291   6.551   2.402  1.00  0.61           O  
ATOM    886  CB  ARG A  66     -16.649   7.587   5.593  1.00  0.61           C  
ATOM    887  CG  ARG A  66     -16.881   8.930   4.928  1.00  0.61           C  
ATOM    888  CD  ARG A  66     -16.865  10.017   5.954  1.00  0.61           C  
ATOM    889  NE  ARG A  66     -16.881  11.350   5.372  1.00  0.61           N  
ATOM    890  CZ  ARG A  66     -16.837  12.493   6.089  1.00  0.61           C  
ATOM    891  NH1 ARG A  66     -16.780  12.442   7.404  1.00  0.61           N  
ATOM    892  NH2 ARG A  66     -16.848  13.666   5.476  1.00  0.61           N  
ATOM    893  H   ARG A  66     -15.753   5.148   6.132  1.00  0.61           H  
ATOM    894  HA  ARG A  66     -17.849   6.319   4.370  1.00  0.61           H  
ATOM    895 1HB  ARG A  66     -17.306   7.523   6.459  1.00  0.61           H  
ATOM    896 2HB  ARG A  66     -15.629   7.612   5.969  1.00  0.61           H  
ATOM    897 1HG  ARG A  66     -16.092   9.128   4.203  1.00  0.61           H  
ATOM    898 2HG  ARG A  66     -17.848   8.933   4.427  1.00  0.61           H  
ATOM    899 1HD  ARG A  66     -17.754   9.917   6.575  1.00  0.61           H  
ATOM    900 2HD  ARG A  66     -15.996   9.923   6.580  1.00  0.61           H  
ATOM    901  HE  ARG A  66     -16.905  11.429   4.357  1.00  0.61           H  
ATOM    902 1HH1 ARG A  66     -16.767  11.548   7.877  1.00  0.61           H  
ATOM    903 2HH1 ARG A  66     -16.742  13.297   7.940  1.00  0.61           H  
ATOM    904 1HH2 ARG A  66     -16.900  13.715   4.462  1.00  0.61           H  
ATOM    905 2HH2 ARG A  66     -16.811  14.518   6.015  1.00  0.61           H  
ATOM    906  N   ILE A  67     -14.608   5.975   3.800  1.00  0.62           N  
ATOM    907  CA  ILE A  67     -13.625   5.853   2.717  1.00  0.62           C  
ATOM    908  C   ILE A  67     -12.982   4.455   2.807  1.00  0.62           C  
ATOM    909  O   ILE A  67     -13.056   3.805   3.857  1.00  0.62           O  
ATOM    910  CB  ILE A  67     -12.563   6.987   2.744  1.00  0.62           C  
ATOM    911  CG1 ILE A  67     -11.722   6.945   3.973  1.00  0.62           C  
ATOM    912  CG2 ILE A  67     -13.239   8.376   2.660  1.00  0.62           C  
ATOM    913  CD1 ILE A  67     -10.570   7.963   3.930  1.00  0.62           C  
ATOM    914  H   ILE A  67     -14.338   5.818   4.771  1.00  0.62           H  
ATOM    915  HA  ILE A  67     -14.138   5.917   1.759  1.00  0.62           H  
ATOM    916  HB  ILE A  67     -11.913   6.868   1.892  1.00  0.62           H  
ATOM    917 1HG1 ILE A  67     -12.345   7.131   4.812  1.00  0.62           H  
ATOM    918 2HG1 ILE A  67     -11.307   5.948   4.077  1.00  0.62           H  
ATOM    919 1HG2 ILE A  67     -12.476   9.154   2.649  1.00  0.62           H  
ATOM    920 2HG2 ILE A  67     -13.833   8.438   1.747  1.00  0.62           H  
ATOM    921 3HG2 ILE A  67     -13.884   8.522   3.521  1.00  0.62           H  
ATOM    922 1HD1 ILE A  67      -9.996   7.906   4.836  1.00  0.62           H  
ATOM    923 2HD1 ILE A  67      -9.927   7.749   3.076  1.00  0.62           H  
ATOM    924 3HD1 ILE A  67     -10.978   8.969   3.833  1.00  0.62           H  
ATOM    925  N   SER A  68     -12.380   3.977   1.705  1.00  0.61           N  
ATOM    926  CA  SER A  68     -11.751   2.644   1.688  1.00  0.61           C  
ATOM    927  C   SER A  68     -10.374   2.619   2.326  1.00  0.61           C  
ATOM    928  O   SER A  68      -9.781   3.665   2.568  1.00  0.61           O  
ATOM    929  CB  SER A  68     -11.635   2.121   0.265  1.00  0.61           C  
ATOM    930  OG  SER A  68     -10.743   2.893  -0.490  1.00  0.61           O  
ATOM    931  H   SER A  68     -12.327   4.554   0.851  1.00  0.61           H  
ATOM    932  HA  SER A  68     -12.392   1.963   2.249  1.00  0.61           H  
ATOM    933 1HB  SER A  68     -11.296   1.088   0.285  1.00  0.61           H  
ATOM    934 2HB  SER A  68     -12.614   2.135  -0.208  1.00  0.61           H  
ATOM    935  HG  SER A  68     -11.240   3.725  -0.698  1.00  0.61           H  
ATOM    936  N   ASP A  69      -9.837   1.417   2.557  1.00  0.61           N  
ATOM    937  CA  ASP A  69      -8.497   1.314   3.127  1.00  0.61           C  
ATOM    938  C   ASP A  69      -7.462   1.963   2.201  1.00  0.61           C  
ATOM    939  O   ASP A  69      -6.533   2.632   2.662  1.00  0.61           O  
ATOM    940  CB  ASP A  69      -8.114  -0.153   3.327  1.00  0.61           C  
ATOM    941  CG  ASP A  69      -8.901  -0.887   4.447  1.00  0.61           C  
ATOM    942  OD1 ASP A  69      -9.580  -0.257   5.247  1.00  0.61           O  
ATOM    943  OD2 ASP A  69      -8.824  -2.087   4.478  1.00  0.61           O  
ATOM    944  H   ASP A  69     -10.360   0.581   2.341  1.00  0.61           H  
ATOM    945  HA  ASP A  69      -8.483   1.833   4.087  1.00  0.61           H  
ATOM    946 1HB  ASP A  69      -8.266  -0.692   2.390  1.00  0.61           H  
ATOM    947 2HB  ASP A  69      -7.049  -0.213   3.559  1.00  0.61           H  
ATOM    948  N   SER A  70      -7.631   1.777   0.884  1.00  0.60           N  
ATOM    949  CA  SER A  70      -6.698   2.364  -0.075  1.00  0.60           C  
ATOM    950  C   SER A  70      -6.810   3.876  -0.029  1.00  0.60           C  
ATOM    951  O   SER A  70      -5.802   4.585  -0.040  1.00  0.60           O  
ATOM    952  CB  SER A  70      -6.966   1.860  -1.482  1.00  0.60           C  
ATOM    953  OG  SER A  70      -6.682   0.486  -1.590  1.00  0.60           O  
ATOM    954  H   SER A  70      -8.412   1.228   0.557  1.00  0.60           H  
ATOM    955  HA  SER A  70      -5.681   2.086   0.210  1.00  0.60           H  
ATOM    956 1HB  SER A  70      -8.013   2.042  -1.736  1.00  0.60           H  
ATOM    957 2HB  SER A  70      -6.356   2.421  -2.190  1.00  0.60           H  
ATOM    958  HG  SER A  70      -5.750   0.392  -1.366  1.00  0.60           H  
ATOM    959  N   ASP A  71      -8.041   4.379   0.074  1.00  0.58           N  
ATOM    960  CA  ASP A  71      -8.236   5.819   0.139  1.00  0.58           C  
ATOM    961  C   ASP A  71      -7.513   6.376   1.366  1.00  0.58           C  
ATOM    962  O   ASP A  71      -6.848   7.411   1.292  1.00  0.58           O  
ATOM    963  CB  ASP A  71      -9.723   6.104   0.256  1.00  0.58           C  
ATOM    964  CG  ASP A  71     -10.559   5.857  -0.996  1.00  0.58           C  
ATOM    965  OD1 ASP A  71     -10.048   5.881  -2.104  1.00  0.58           O  
ATOM    966  OD2 ASP A  71     -11.708   5.448  -0.800  1.00  0.58           O  
ATOM    967  H   ASP A  71      -8.855   3.759   0.078  1.00  0.58           H  
ATOM    968  HA  ASP A  71      -7.825   6.277  -0.761  1.00  0.58           H  
ATOM    969 1HB  ASP A  71     -10.113   5.474   1.029  1.00  0.58           H  
ATOM    970 2HB  ASP A  71      -9.886   7.103   0.599  1.00  0.58           H  
ATOM    971  N   MET A  72      -7.589   5.655   2.491  1.00  0.57           N  
ATOM    972  CA  MET A  72      -6.923   6.095   3.706  1.00  0.57           C  
ATOM    973  C   MET A  72      -5.419   6.193   3.529  1.00  0.57           C  
ATOM    974  O   MET A  72      -4.811   7.183   3.948  1.00  0.57           O  
ATOM    975  CB  MET A  72      -7.233   5.157   4.855  1.00  0.57           C  
ATOM    976  CG  MET A  72      -8.628   5.211   5.325  1.00  0.57           C  
ATOM    977  SD  MET A  72      -8.964   4.099   6.645  1.00  0.57           S  
ATOM    978  CE  MET A  72     -10.690   4.427   6.873  1.00  0.57           C  
ATOM    979  H   MET A  72      -8.158   4.807   2.503  1.00  0.57           H  
ATOM    980  HA  MET A  72      -7.293   7.088   3.958  1.00  0.57           H  
ATOM    981 1HB  MET A  72      -7.010   4.136   4.572  1.00  0.57           H  
ATOM    982 2HB  MET A  72      -6.597   5.411   5.699  1.00  0.57           H  
ATOM    983 1HG  MET A  72      -8.852   6.189   5.656  1.00  0.57           H  
ATOM    984 2HG  MET A  72      -9.280   4.972   4.506  1.00  0.57           H  
ATOM    985 1HE  MET A  72     -11.049   3.806   7.677  1.00  0.57           H  
ATOM    986 2HE  MET A  72     -10.837   5.474   7.122  1.00  0.57           H  
ATOM    987 3HE  MET A  72     -11.233   4.191   5.951  1.00  0.57           H  
ATOM    988  N   GLU A  73      -4.813   5.187   2.885  1.00  0.56           N  
ATOM    989  CA  GLU A  73      -3.371   5.231   2.657  1.00  0.56           C  
ATOM    990  C   GLU A  73      -2.991   6.397   1.755  1.00  0.56           C  
ATOM    991  O   GLU A  73      -1.991   7.080   2.003  1.00  0.56           O  
ATOM    992  CB  GLU A  73      -2.858   3.920   2.047  1.00  0.56           C  
ATOM    993  CG  GLU A  73      -2.860   2.734   3.026  1.00  0.56           C  
ATOM    994  CD  GLU A  73      -2.335   1.433   2.424  1.00  0.56           C  
ATOM    995  OE1 GLU A  73      -2.105   1.383   1.236  1.00  0.56           O  
ATOM    996  OE2 GLU A  73      -2.150   0.496   3.170  1.00  0.56           O  
ATOM    997  H   GLU A  73      -5.365   4.382   2.575  1.00  0.56           H  
ATOM    998  HA  GLU A  73      -2.877   5.374   3.616  1.00  0.56           H  
ATOM    999 1HB  GLU A  73      -3.483   3.653   1.192  1.00  0.56           H  
ATOM   1000 2HB  GLU A  73      -1.842   4.062   1.682  1.00  0.56           H  
ATOM   1001 1HG  GLU A  73      -2.245   2.994   3.885  1.00  0.56           H  
ATOM   1002 2HG  GLU A  73      -3.882   2.581   3.379  1.00  0.56           H  
ATOM   1003  N   ASP A  74      -3.813   6.663   0.738  1.00  0.55           N  
ATOM   1004  CA  ASP A  74      -3.536   7.773  -0.156  1.00  0.55           C  
ATOM   1005  C   ASP A  74      -3.647   9.111   0.571  1.00  0.55           C  
ATOM   1006  O   ASP A  74      -2.798   9.989   0.384  1.00  0.55           O  
ATOM   1007  CB  ASP A  74      -4.450   7.706  -1.376  1.00  0.55           C  
ATOM   1008  CG  ASP A  74      -4.040   6.574  -2.351  1.00  0.55           C  
ATOM   1009  OD1 ASP A  74      -2.950   6.053  -2.220  1.00  0.55           O  
ATOM   1010  OD2 ASP A  74      -4.785   6.273  -3.237  1.00  0.55           O  
ATOM   1011  H   ASP A  74      -4.624   6.061   0.575  1.00  0.55           H  
ATOM   1012  HA  ASP A  74      -2.516   7.676  -0.511  1.00  0.55           H  
ATOM   1013 1HB  ASP A  74      -5.482   7.547  -1.054  1.00  0.55           H  
ATOM   1014 2HB  ASP A  74      -4.409   8.643  -1.912  1.00  0.55           H  
ATOM   1015  N   VAL A  75      -4.639   9.251   1.457  1.00  0.55           N  
ATOM   1016  CA  VAL A  75      -4.770  10.487   2.220  1.00  0.55           C  
ATOM   1017  C   VAL A  75      -3.597  10.651   3.147  1.00  0.55           C  
ATOM   1018  O   VAL A  75      -3.037  11.738   3.264  1.00  0.55           O  
ATOM   1019  CB  VAL A  75      -6.047  10.527   3.062  1.00  0.55           C  
ATOM   1020  CG1 VAL A  75      -6.010  11.738   3.991  1.00  0.55           C  
ATOM   1021  CG2 VAL A  75      -7.198  10.651   2.187  1.00  0.55           C  
ATOM   1022  H   VAL A  75      -5.322   8.503   1.573  1.00  0.55           H  
ATOM   1023  HA  VAL A  75      -4.796  11.323   1.523  1.00  0.55           H  
ATOM   1024  HB  VAL A  75      -6.118   9.617   3.662  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  75      -6.919  11.761   4.584  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  75      -5.146  11.664   4.651  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  75      -5.937  12.644   3.394  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  75      -8.095  10.685   2.796  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  75      -7.105  11.573   1.608  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  75      -7.238   9.804   1.518  1.00  0.55           H  
ATOM   1031  N   ALA A  76      -3.223   9.583   3.831  1.00  0.55           N  
ATOM   1032  CA  ALA A  76      -2.111   9.657   4.747  1.00  0.55           C  
ATOM   1033  C   ALA A  76      -0.830  10.068   4.035  1.00  0.55           C  
ATOM   1034  O   ALA A  76      -0.073  10.910   4.526  1.00  0.55           O  
ATOM   1035  CB  ALA A  76      -1.948   8.318   5.397  1.00  0.55           C  
ATOM   1036  H   ALA A  76      -3.723   8.701   3.718  1.00  0.55           H  
ATOM   1037  HA  ALA A  76      -2.334  10.414   5.493  1.00  0.55           H  
ATOM   1038 1HB  ALA A  76      -1.130   8.340   6.103  1.00  0.55           H  
ATOM   1039 2HB  ALA A  76      -2.872   8.054   5.913  1.00  0.55           H  
ATOM   1040 3HB  ALA A  76      -1.749   7.588   4.625  1.00  0.55           H  
ATOM   1041  N   ALA A  77      -0.605   9.521   2.837  1.00  0.55           N  
ATOM   1042  CA  ALA A  77       0.567   9.893   2.064  1.00  0.55           C  
ATOM   1043  C   ALA A  77       0.516  11.372   1.692  1.00  0.55           C  
ATOM   1044  O   ALA A  77       1.526  12.077   1.776  1.00  0.55           O  
ATOM   1045  CB  ALA A  77       0.648   9.042   0.826  1.00  0.55           C  
ATOM   1046  H   ALA A  77      -1.241   8.812   2.469  1.00  0.55           H  
ATOM   1047  HA  ALA A  77       1.450   9.727   2.680  1.00  0.55           H  
ATOM   1048 1HB  ALA A  77       1.536   9.300   0.253  1.00  0.55           H  
ATOM   1049 2HB  ALA A  77       0.693   7.999   1.132  1.00  0.55           H  
ATOM   1050 3HB  ALA A  77      -0.241   9.208   0.215  1.00  0.55           H  
ATOM   1051  N   TYR A  78      -0.679  11.841   1.310  1.00  0.55           N  
ATOM   1052  CA  TYR A  78      -0.906  13.238   0.965  1.00  0.55           C  
ATOM   1053  C   TYR A  78      -0.570  14.133   2.139  1.00  0.55           C  
ATOM   1054  O   TYR A  78       0.172  15.107   1.993  1.00  0.55           O  
ATOM   1055  CB  TYR A  78      -2.334  13.470   0.480  1.00  0.55           C  
ATOM   1056  CG  TYR A  78      -2.644  14.904   0.240  1.00  0.55           C  
ATOM   1057  CD1 TYR A  78      -2.224  15.509  -0.919  1.00  0.55           C  
ATOM   1058  CD2 TYR A  78      -3.341  15.632   1.202  1.00  0.55           C  
ATOM   1059  CE1 TYR A  78      -2.499  16.839  -1.127  1.00  0.55           C  
ATOM   1060  CE2 TYR A  78      -3.614  16.965   0.991  1.00  0.55           C  
ATOM   1061  CZ  TYR A  78      -3.198  17.564  -0.168  1.00  0.55           C  
ATOM   1062  OH  TYR A  78      -3.441  18.893  -0.385  1.00  0.55           O  
ATOM   1063  H   TYR A  78      -1.466  11.195   1.243  1.00  0.55           H  
ATOM   1064  HA  TYR A  78      -0.237  13.513   0.161  1.00  0.55           H  
ATOM   1065 1HB  TYR A  78      -2.489  12.925  -0.454  1.00  0.55           H  
ATOM   1066 2HB  TYR A  78      -3.041  13.089   1.199  1.00  0.55           H  
ATOM   1067  HD1 TYR A  78      -1.674  14.934  -1.669  1.00  0.55           H  
ATOM   1068  HD2 TYR A  78      -3.664  15.146   2.124  1.00  0.55           H  
ATOM   1069  HE1 TYR A  78      -2.164  17.322  -2.044  1.00  0.55           H  
ATOM   1070  HE2 TYR A  78      -4.148  17.542   1.742  1.00  0.55           H  
ATOM   1071  HH  TYR A  78      -3.819  19.285   0.414  1.00  0.55           H  
ATOM   1072  N   VAL A  79      -1.108  13.799   3.312  1.00  0.55           N  
ATOM   1073  CA  VAL A  79      -0.869  14.593   4.501  1.00  0.55           C  
ATOM   1074  C   VAL A  79       0.606  14.674   4.830  1.00  0.55           C  
ATOM   1075  O   VAL A  79       1.111  15.766   5.096  1.00  0.55           O  
ATOM   1076  CB  VAL A  79      -1.631  14.007   5.707  1.00  0.55           C  
ATOM   1077  CG1 VAL A  79      -1.158  14.690   7.011  1.00  0.55           C  
ATOM   1078  CG2 VAL A  79      -3.127  14.249   5.516  1.00  0.55           C  
ATOM   1079  H   VAL A  79      -1.709  12.979   3.362  1.00  0.55           H  
ATOM   1080  HA  VAL A  79      -1.241  15.598   4.314  1.00  0.55           H  
ATOM   1081  HB  VAL A  79      -1.431  12.936   5.777  1.00  0.55           H  
ATOM   1082 1HG1 VAL A  79      -1.702  14.274   7.857  1.00  0.55           H  
ATOM   1083 2HG1 VAL A  79      -0.089  14.517   7.149  1.00  0.55           H  
ATOM   1084 3HG1 VAL A  79      -1.340  15.755   6.949  1.00  0.55           H  
ATOM   1085 1HG2 VAL A  79      -3.675  13.835   6.360  1.00  0.55           H  
ATOM   1086 2HG2 VAL A  79      -3.306  15.317   5.450  1.00  0.55           H  
ATOM   1087 3HG2 VAL A  79      -3.460  13.773   4.599  1.00  0.55           H  
ATOM   1088  N   LEU A  80       1.318  13.556   4.781  1.00  0.55           N  
ATOM   1089  CA  LEU A  80       2.740  13.605   5.066  1.00  0.55           C  
ATOM   1090  C   LEU A  80       3.498  14.410   4.027  1.00  0.55           C  
ATOM   1091  O   LEU A  80       4.380  15.191   4.373  1.00  0.55           O  
ATOM   1092  CB  LEU A  80       3.285  12.195   5.157  1.00  0.55           C  
ATOM   1093  CG  LEU A  80       2.772  11.490   6.337  1.00  0.55           C  
ATOM   1094  CD1 LEU A  80       3.148  10.087   6.290  1.00  0.55           C  
ATOM   1095  CD2 LEU A  80       3.311  12.149   7.595  1.00  0.55           C  
ATOM   1096  H   LEU A  80       0.865  12.665   4.559  1.00  0.55           H  
ATOM   1097  HA  LEU A  80       2.873  14.084   6.033  1.00  0.55           H  
ATOM   1098 1HB  LEU A  80       2.981  11.640   4.264  1.00  0.55           H  
ATOM   1099 2HB  LEU A  80       4.373  12.227   5.210  1.00  0.55           H  
ATOM   1100  HG  LEU A  80       1.699  11.549   6.322  1.00  0.55           H  
ATOM   1101 1HD1 LEU A  80       2.728   9.621   7.147  1.00  0.55           H  
ATOM   1102 2HD1 LEU A  80       2.740   9.654   5.390  1.00  0.55           H  
ATOM   1103 3HD1 LEU A  80       4.230   9.983   6.298  1.00  0.55           H  
ATOM   1104 1HD2 LEU A  80       2.914  11.633   8.463  1.00  0.55           H  
ATOM   1105 2HD2 LEU A  80       4.399  12.084   7.605  1.00  0.55           H  
ATOM   1106 3HD2 LEU A  80       3.008  13.188   7.620  1.00  0.55           H  
ATOM   1107  N   ASP A  81       3.127  14.283   2.751  1.00  0.56           N  
ATOM   1108  CA  ASP A  81       3.822  15.034   1.716  1.00  0.56           C  
ATOM   1109  C   ASP A  81       3.638  16.526   1.971  1.00  0.56           C  
ATOM   1110  O   ASP A  81       4.600  17.307   1.960  1.00  0.56           O  
ATOM   1111  CB  ASP A  81       3.289  14.659   0.327  1.00  0.56           C  
ATOM   1112  CG  ASP A  81       4.079  15.287  -0.807  1.00  0.56           C  
ATOM   1113  OD1 ASP A  81       5.222  14.928  -0.988  1.00  0.56           O  
ATOM   1114  OD2 ASP A  81       3.570  16.153  -1.495  1.00  0.56           O  
ATOM   1115  H   ASP A  81       2.389  13.630   2.486  1.00  0.56           H  
ATOM   1116  HA  ASP A  81       4.886  14.799   1.766  1.00  0.56           H  
ATOM   1117 1HB  ASP A  81       3.303  13.573   0.216  1.00  0.56           H  
ATOM   1118 2HB  ASP A  81       2.244  14.972   0.246  1.00  0.56           H  
ATOM   1119  N   GLN A  82       2.397  16.928   2.223  1.00  0.57           N  
ATOM   1120  CA  GLN A  82       2.127  18.324   2.470  1.00  0.57           C  
ATOM   1121  C   GLN A  82       2.822  18.807   3.737  1.00  0.57           C  
ATOM   1122  O   GLN A  82       3.383  19.911   3.765  1.00  0.57           O  
ATOM   1123  CB  GLN A  82       0.618  18.541   2.566  1.00  0.57           C  
ATOM   1124  CG  GLN A  82      -0.138  18.422   1.260  1.00  0.57           C  
ATOM   1125  CD  GLN A  82       0.337  19.412   0.187  1.00  0.57           C  
ATOM   1126  OE1 GLN A  82       1.515  19.787   0.144  1.00  0.57           O  
ATOM   1127  NE2 GLN A  82      -0.578  19.860  -0.670  1.00  0.57           N  
ATOM   1128  H   GLN A  82       1.632  16.252   2.231  1.00  0.57           H  
ATOM   1129  HA  GLN A  82       2.513  18.901   1.632  1.00  0.57           H  
ATOM   1130 1HB  GLN A  82       0.210  17.764   3.217  1.00  0.57           H  
ATOM   1131 2HB  GLN A  82       0.398  19.454   3.026  1.00  0.57           H  
ATOM   1132 1HG  GLN A  82      -0.029  17.410   0.873  1.00  0.57           H  
ATOM   1133 2HG  GLN A  82      -1.177  18.636   1.469  1.00  0.57           H  
ATOM   1134 1HE2 GLN A  82      -0.320  20.517  -1.376  1.00  0.57           H  
ATOM   1135 2HE2 GLN A  82      -1.536  19.556  -0.598  1.00  0.57           H  
ATOM   1136  N   ALA A  83       2.855  17.960   4.772  1.00  0.59           N  
ATOM   1137  CA  ALA A  83       3.511  18.325   6.013  1.00  0.59           C  
ATOM   1138  C   ALA A  83       4.999  18.570   5.789  1.00  0.59           C  
ATOM   1139  O   ALA A  83       5.539  19.569   6.269  1.00  0.59           O  
ATOM   1140  CB  ALA A  83       3.300  17.238   7.037  1.00  0.59           C  
ATOM   1141  H   ALA A  83       2.380  17.061   4.718  1.00  0.59           H  
ATOM   1142  HA  ALA A  83       3.061  19.248   6.379  1.00  0.59           H  
ATOM   1143 1HB  ALA A  83       3.764  17.520   7.968  1.00  0.59           H  
ATOM   1144 2HB  ALA A  83       2.234  17.093   7.189  1.00  0.59           H  
ATOM   1145 3HB  ALA A  83       3.734  16.318   6.676  1.00  0.59           H  
ATOM   1146  N   GLU A  84       5.651  17.714   4.982  1.00  0.62           N  
ATOM   1147  CA  GLU A  84       7.079  17.868   4.685  1.00  0.62           C  
ATOM   1148  C   GLU A  84       7.365  19.161   3.933  1.00  0.62           C  
ATOM   1149  O   GLU A  84       8.407  19.788   4.135  1.00  0.62           O  
ATOM   1150  CB  GLU A  84       7.661  16.677   3.901  1.00  0.62           C  
ATOM   1151  CG  GLU A  84       7.819  15.381   4.704  1.00  0.62           C  
ATOM   1152  CD  GLU A  84       8.540  14.259   3.954  1.00  0.62           C  
ATOM   1153  OE1 GLU A  84       8.870  14.438   2.804  1.00  0.62           O  
ATOM   1154  OE2 GLU A  84       8.767  13.228   4.549  1.00  0.62           O  
ATOM   1155  H   GLU A  84       5.150  16.912   4.599  1.00  0.62           H  
ATOM   1156  HA  GLU A  84       7.610  17.917   5.636  1.00  0.62           H  
ATOM   1157 1HB  GLU A  84       7.004  16.456   3.055  1.00  0.62           H  
ATOM   1158 2HB  GLU A  84       8.634  16.949   3.497  1.00  0.62           H  
ATOM   1159 1HG  GLU A  84       8.377  15.608   5.610  1.00  0.62           H  
ATOM   1160 2HG  GLU A  84       6.835  15.034   4.991  1.00  0.62           H  
ATOM   1161  N   LYS A  85       6.424  19.580   3.087  1.00  0.66           N  
ATOM   1162  CA  LYS A  85       6.577  20.806   2.314  1.00  0.66           C  
ATOM   1163  C   LYS A  85       6.216  22.063   3.115  1.00  0.66           C  
ATOM   1164  O   LYS A  85       6.403  23.180   2.628  1.00  0.66           O  
ATOM   1165  CB  LYS A  85       5.713  20.757   1.045  1.00  0.66           C  
ATOM   1166  CG  LYS A  85       6.144  19.736  -0.018  1.00  0.66           C  
ATOM   1167  CD  LYS A  85       5.228  19.819  -1.247  1.00  0.66           C  
ATOM   1168  CE  LYS A  85       5.785  19.026  -2.436  1.00  0.66           C  
ATOM   1169  NZ  LYS A  85       5.751  17.567  -2.210  1.00  0.66           N  
ATOM   1170  H   LYS A  85       5.597  18.996   2.940  1.00  0.66           H  
ATOM   1171  HA  LYS A  85       7.621  20.892   2.018  1.00  0.66           H  
ATOM   1172 1HB  LYS A  85       4.683  20.508   1.328  1.00  0.66           H  
ATOM   1173 2HB  LYS A  85       5.692  21.741   0.582  1.00  0.66           H  
ATOM   1174 1HG  LYS A  85       7.174  19.921  -0.317  1.00  0.66           H  
ATOM   1175 2HG  LYS A  85       6.075  18.728   0.397  1.00  0.66           H  
ATOM   1176 1HD  LYS A  85       4.248  19.397  -0.979  1.00  0.66           H  
ATOM   1177 2HD  LYS A  85       5.091  20.856  -1.537  1.00  0.66           H  
ATOM   1178 1HE  LYS A  85       5.200  19.259  -3.325  1.00  0.66           H  
ATOM   1179 2HE  LYS A  85       6.818  19.327  -2.604  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  85       6.118  17.070  -2.994  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  85       6.288  17.321  -1.390  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  85       4.789  17.253  -2.063  1.00  0.66           H  
ATOM   1183  N   GLY A  86       5.656  21.893   4.319  1.00  0.70           N  
ATOM   1184  CA  GLY A  86       5.244  23.018   5.150  1.00  0.70           C  
ATOM   1185  C   GLY A  86       3.881  23.609   4.768  1.00  0.70           C  
ATOM   1186  O   GLY A  86       3.516  24.675   5.287  1.00  0.70           O  
ATOM   1187  H   GLY A  86       5.541  20.958   4.705  1.00  0.70           H  
ATOM   1188 1HA  GLY A  86       5.210  22.683   6.187  1.00  0.70           H  
ATOM   1189 2HA  GLY A  86       6.004  23.795   5.099  1.00  0.70           H  
ATOM   1190  N   TRP A  87       3.180  22.944   3.837  1.00  0.75           N  
ATOM   1191  CA  TRP A  87       1.881  23.345   3.288  1.00  0.75           C  
ATOM   1192  C   TRP A  87       0.849  23.706   4.326  1.00  0.75           C  
ATOM   1193  O   TRP A  87       0.461  24.873   4.414  1.00  0.75           O  
ATOM   1194  OXT TRP A  87       0.772  22.975   5.315  1.00  0.75           O  
ATOM   1195  CB  TRP A  87       1.335  22.229   2.414  1.00  0.75           C  
ATOM   1196  CG  TRP A  87      -0.036  22.473   1.784  1.00  0.75           C  
ATOM   1197  CD1 TRP A  87      -0.297  23.134   0.621  1.00  0.75           C  
ATOM   1198  CD2 TRP A  87      -1.336  21.981   2.265  1.00  0.75           C  
ATOM   1199  NE1 TRP A  87      -1.655  23.110   0.353  1.00  0.75           N  
ATOM   1200  CE2 TRP A  87      -2.297  22.400   1.345  1.00  0.75           C  
ATOM   1201  CE3 TRP A  87      -1.747  21.219   3.382  1.00  0.75           C  
ATOM   1202  CZ2 TRP A  87      -3.645  22.090   1.498  1.00  0.75           C  
ATOM   1203  CZ3 TRP A  87      -3.098  20.903   3.525  1.00  0.75           C  
ATOM   1204  CH2 TRP A  87      -4.017  21.330   2.608  1.00  0.75           C  
ATOM   1205  H   TRP A  87       3.555  22.046   3.524  1.00  0.75           H  
ATOM   1206  HA  TRP A  87       2.043  24.218   2.657  1.00  0.75           H  
ATOM   1207 1HB  TRP A  87       2.051  22.008   1.619  1.00  0.75           H  
ATOM   1208 2HB  TRP A  87       1.277  21.366   3.019  1.00  0.75           H  
ATOM   1209  HD1 TRP A  87       0.454  23.610  -0.006  1.00  0.75           H  
ATOM   1210  HE1 TRP A  87      -2.102  23.532  -0.450  1.00  0.75           H  
ATOM   1211  HE3 TRP A  87      -1.022  20.879   4.117  1.00  0.75           H  
ATOM   1212  HZ2 TRP A  87      -4.396  22.417   0.777  1.00  0.75           H  
ATOM   1213  HZ3 TRP A  87      -3.403  20.310   4.388  1.00  0.75           H  
ATOM   1214  HH2 TRP A  87      -5.066  21.069   2.748  1.00  0.75           H  
TER    1215
ENDMDL

REMARK ID 655554 MODEL 2 2025-01-25_00000295_1_19
PFRMAT TS
TARGET 2025-01-25_00000295_1_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   GLY A   1      -0.260   3.124   0.763  1.00  1.98           N  
ATOM      2  CA  GLY A   1       0.585   1.975   0.460  1.00  1.98           C  
ATOM      3  C   GLY A   1       1.974   2.412   0.010  1.00  1.98           C  
ATOM      4  O   GLY A   1       2.128   3.446  -0.643  1.00  1.98           O  
ATOM      5  H   GLY A   1       0.105   4.052   0.606  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       0.667   1.340   1.342  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       0.119   1.377  -0.323  1.00  1.98           H  
ATOM      8  N   SER A   2       2.982   1.622   0.373  1.00  1.47           N  
ATOM      9  CA  SER A   2       4.367   1.895   0.002  1.00  1.47           C  
ATOM     10  C   SER A   2       4.774   1.036  -1.190  1.00  1.47           C  
ATOM     11  O   SER A   2       3.922   0.422  -1.833  1.00  1.47           O  
ATOM     12  CB  SER A   2       5.298   1.650   1.181  1.00  1.47           C  
ATOM     13  OG  SER A   2       6.592   2.113   0.895  1.00  1.47           O  
ATOM     14  H   SER A   2       2.778   0.795   0.915  1.00  1.47           H  
ATOM     15  HA  SER A   2       4.451   2.943  -0.292  1.00  1.47           H  
ATOM     16 1HB  SER A   2       4.910   2.162   2.060  1.00  1.47           H  
ATOM     17 2HB  SER A   2       5.330   0.585   1.406  1.00  1.47           H  
ATOM     18  HG  SER A   2       7.082   2.058   1.722  1.00  1.47           H  
ATOM     19  N   ALA A   3       6.069   1.029  -1.497  1.00  1.08           N  
ATOM     20  CA  ALA A   3       6.597   0.277  -2.639  1.00  1.08           C  
ATOM     21  C   ALA A   3       8.082  -0.028  -2.480  1.00  1.08           C  
ATOM     22  O   ALA A   3       8.816   0.706  -1.814  1.00  1.08           O  
ATOM     23  CB  ALA A   3       6.377   1.052  -3.915  1.00  1.08           C  
ATOM     24  H   ALA A   3       6.680   1.551  -0.884  1.00  1.08           H  
ATOM     25  HA  ALA A   3       6.064  -0.673  -2.704  1.00  1.08           H  
ATOM     26 1HB  ALA A   3       6.752   0.468  -4.748  1.00  1.08           H  
ATOM     27 2HB  ALA A   3       5.312   1.243  -4.055  1.00  1.08           H  
ATOM     28 3HB  ALA A   3       6.913   1.990  -3.850  1.00  1.08           H  
ATOM     29  N   ASP A   4       8.527  -1.107  -3.113  1.00  0.82           N  
ATOM     30  CA  ASP A   4       9.936  -1.492  -3.111  1.00  0.82           C  
ATOM     31  C   ASP A   4      10.679  -1.011  -4.362  1.00  0.82           C  
ATOM     32  O   ASP A   4      10.629  -1.646  -5.419  1.00  0.82           O  
ATOM     33  CB  ASP A   4      10.052  -3.009  -2.904  1.00  0.82           C  
ATOM     34  CG  ASP A   4      11.498  -3.561  -2.854  1.00  0.82           C  
ATOM     35  OD1 ASP A   4      12.398  -2.928  -3.388  1.00  0.82           O  
ATOM     36  OD2 ASP A   4      11.688  -4.614  -2.290  1.00  0.82           O  
ATOM     37  H   ASP A   4       7.858  -1.671  -3.654  1.00  0.82           H  
ATOM     38  HA  ASP A   4      10.409  -1.019  -2.251  1.00  0.82           H  
ATOM     39 1HB  ASP A   4       9.550  -3.280  -1.976  1.00  0.82           H  
ATOM     40 2HB  ASP A   4       9.516  -3.518  -3.711  1.00  0.82           H  
ATOM     41  N   LEU A   5      11.393   0.107  -4.229  1.00  0.66           N  
ATOM     42  CA  LEU A   5      12.078   0.724  -5.361  1.00  0.66           C  
ATOM     43  C   LEU A   5      13.179  -0.169  -5.947  1.00  0.66           C  
ATOM     44  O   LEU A   5      13.408  -0.158  -7.157  1.00  0.66           O  
ATOM     45  CB  LEU A   5      12.691   2.063  -4.922  1.00  0.66           C  
ATOM     46  CG  LEU A   5      11.674   3.168  -4.569  1.00  0.66           C  
ATOM     47  CD1 LEU A   5      12.408   4.381  -4.010  1.00  0.66           C  
ATOM     48  CD2 LEU A   5      10.909   3.545  -5.797  1.00  0.66           C  
ATOM     49  H   LEU A   5      11.415   0.560  -3.324  1.00  0.66           H  
ATOM     50  HA  LEU A   5      11.341   0.914  -6.141  1.00  0.66           H  
ATOM     51 1HB  LEU A   5      13.315   1.889  -4.048  1.00  0.66           H  
ATOM     52 2HB  LEU A   5      13.324   2.438  -5.729  1.00  0.66           H  
ATOM     53  HG  LEU A   5      10.983   2.798  -3.807  1.00  0.66           H  
ATOM     54 1HD1 LEU A   5      11.687   5.161  -3.760  1.00  0.66           H  
ATOM     55 2HD1 LEU A   5      12.959   4.097  -3.116  1.00  0.66           H  
ATOM     56 3HD1 LEU A   5      13.104   4.765  -4.761  1.00  0.66           H  
ATOM     57 1HD2 LEU A   5      10.186   4.326  -5.559  1.00  0.66           H  
ATOM     58 2HD2 LEU A   5      11.609   3.919  -6.533  1.00  0.66           H  
ATOM     59 3HD2 LEU A   5      10.387   2.671  -6.188  1.00  0.66           H  
ATOM     60  N   ALA A   6      13.888  -0.920  -5.093  1.00  0.58           N  
ATOM     61  CA  ALA A   6      14.964  -1.792  -5.573  1.00  0.58           C  
ATOM     62  C   ALA A   6      14.394  -2.884  -6.473  1.00  0.58           C  
ATOM     63  O   ALA A   6      14.949  -3.197  -7.534  1.00  0.58           O  
ATOM     64  CB  ALA A   6      15.708  -2.411  -4.399  1.00  0.58           C  
ATOM     65  H   ALA A   6      13.646  -0.927  -4.109  1.00  0.58           H  
ATOM     66  HA  ALA A   6      15.654  -1.191  -6.164  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      16.512  -3.044  -4.769  1.00  0.58           H  
ATOM     68 2HB  ALA A   6      16.123  -1.622  -3.775  1.00  0.58           H  
ATOM     69 3HB  ALA A   6      15.009  -3.013  -3.810  1.00  0.58           H  
ATOM     70  N   HIS A   7      13.252  -3.433  -6.062  1.00  0.54           N  
ATOM     71  CA  HIS A   7      12.580  -4.465  -6.834  1.00  0.54           C  
ATOM     72  C   HIS A   7      12.080  -3.833  -8.127  1.00  0.54           C  
ATOM     73  O   HIS A   7      12.279  -4.385  -9.212  1.00  0.54           O  
ATOM     74  CB  HIS A   7      11.467  -5.124  -6.021  1.00  0.54           C  
ATOM     75  CG  HIS A   7      10.792  -6.284  -6.669  1.00  0.54           C  
ATOM     76  ND1 HIS A   7      11.426  -7.502  -6.888  1.00  0.54           N  
ATOM     77  CD2 HIS A   7       9.536  -6.429  -7.119  1.00  0.54           C  
ATOM     78  CE1 HIS A   7      10.570  -8.335  -7.463  1.00  0.54           C  
ATOM     79  NE2 HIS A   7       9.420  -7.707  -7.609  1.00  0.54           N  
ATOM     80  H   HIS A   7      12.850  -3.140  -5.161  1.00  0.54           H  
ATOM     81  HA  HIS A   7      13.291  -5.244  -7.102  1.00  0.54           H  
ATOM     82 1HB  HIS A   7      11.873  -5.459  -5.066  1.00  0.54           H  
ATOM     83 2HB  HIS A   7      10.700  -4.376  -5.798  1.00  0.54           H  
ATOM     84  HD2 HIS A   7       8.751  -5.675  -7.103  1.00  0.54           H  
ATOM     85  HE1 HIS A   7      10.775  -9.362  -7.763  1.00  0.54           H  
ATOM     86  HE2 HIS A   7       8.546  -8.076  -8.030  1.00  0.54           H  
ATOM     87  N   GLY A   8      11.441  -2.661  -8.018  1.00  0.53           N  
ATOM     88  CA  GLY A   8      10.928  -1.964  -9.192  1.00  0.53           C  
ATOM     89  C   GLY A   8      12.039  -1.725 -10.208  1.00  0.53           C  
ATOM     90  O   GLY A   8      11.834  -1.919 -11.406  1.00  0.53           O  
ATOM     91  H   GLY A   8      11.294  -2.250  -7.094  1.00  0.53           H  
ATOM     92 1HA  GLY A   8      10.121  -2.535  -9.643  1.00  0.53           H  
ATOM     93 2HA  GLY A   8      10.515  -1.008  -8.878  1.00  0.53           H  
ATOM     94  N   LYS A   9      13.239  -1.369  -9.733  1.00  0.53           N  
ATOM     95  CA  LYS A   9      14.387  -1.166 -10.611  1.00  0.53           C  
ATOM     96  C   LYS A   9      14.725  -2.448 -11.355  1.00  0.53           C  
ATOM     97  O   LYS A   9      14.916  -2.446 -12.575  1.00  0.53           O  
ATOM     98  CB  LYS A   9      15.615  -0.720  -9.812  1.00  0.53           C  
ATOM     99  CG  LYS A   9      16.854  -0.436 -10.659  1.00  0.53           C  
ATOM    100  CD  LYS A   9      18.008   0.056  -9.793  1.00  0.53           C  
ATOM    101  CE  LYS A   9      19.257   0.308 -10.624  1.00  0.53           C  
ATOM    102  NZ  LYS A   9      20.406   0.751  -9.781  1.00  0.53           N  
ATOM    103  H   LYS A   9      13.348  -1.194  -8.735  1.00  0.53           H  
ATOM    104  HA  LYS A   9      14.136  -0.404 -11.344  1.00  0.53           H  
ATOM    105 1HB  LYS A   9      15.374   0.152  -9.215  1.00  0.53           H  
ATOM    106 2HB  LYS A   9      15.886  -1.506  -9.116  1.00  0.53           H  
ATOM    107 1HG  LYS A   9      17.155  -1.352 -11.167  1.00  0.53           H  
ATOM    108 2HG  LYS A   9      16.623   0.315 -11.411  1.00  0.53           H  
ATOM    109 1HD  LYS A   9      17.714   0.981  -9.295  1.00  0.53           H  
ATOM    110 2HD  LYS A   9      18.230  -0.691  -9.031  1.00  0.53           H  
ATOM    111 1HE  LYS A   9      19.532  -0.608 -11.144  1.00  0.53           H  
ATOM    112 2HE  LYS A   9      19.042   1.082 -11.362  1.00  0.53           H  
ATOM    113 1HZ  LYS A   9      21.213   0.909 -10.369  1.00  0.53           H  
ATOM    114 2HZ  LYS A   9      20.168   1.606  -9.302  1.00  0.53           H  
ATOM    115 3HZ  LYS A   9      20.620   0.035  -9.102  1.00  0.53           H  
ATOM    116  N   ALA A  10      14.789  -3.565 -10.624  1.00  0.54           N  
ATOM    117  CA  ALA A  10      15.118  -4.846 -11.239  1.00  0.54           C  
ATOM    118  C   ALA A  10      14.109  -5.222 -12.328  1.00  0.54           C  
ATOM    119  O   ALA A  10      14.479  -5.722 -13.400  1.00  0.54           O  
ATOM    120  CB  ALA A  10      15.148  -5.930 -10.170  1.00  0.54           C  
ATOM    121  H   ALA A  10      14.629  -3.517  -9.613  1.00  0.54           H  
ATOM    122  HA  ALA A  10      16.102  -4.758 -11.701  1.00  0.54           H  
ATOM    123 1HB  ALA A  10      15.417  -6.880 -10.622  1.00  0.54           H  
ATOM    124 2HB  ALA A  10      15.879  -5.664  -9.406  1.00  0.54           H  
ATOM    125 3HB  ALA A  10      14.163  -6.012  -9.712  1.00  0.54           H  
ATOM    126  N   ILE A  11      12.834  -4.954 -12.055  1.00  0.55           N  
ATOM    127  CA  ILE A  11      11.774  -5.273 -12.995  1.00  0.55           C  
ATOM    128  C   ILE A  11      11.859  -4.371 -14.208  1.00  0.55           C  
ATOM    129  O   ILE A  11      11.802  -4.840 -15.346  1.00  0.55           O  
ATOM    130  CB  ILE A  11      10.401  -5.076 -12.366  1.00  0.55           C  
ATOM    131  CG1 ILE A  11      10.153  -6.017 -11.271  1.00  0.55           C  
ATOM    132  CG2 ILE A  11       9.330  -5.303 -13.452  1.00  0.55           C  
ATOM    133  CD1 ILE A  11       8.992  -5.567 -10.509  1.00  0.55           C  
ATOM    134  H   ILE A  11      12.600  -4.548 -11.147  1.00  0.55           H  
ATOM    135  HA  ILE A  11      11.885  -6.307 -13.314  1.00  0.55           H  
ATOM    136  HB  ILE A  11      10.334  -4.077 -11.957  1.00  0.55           H  
ATOM    137 1HG1 ILE A  11       9.935  -6.999 -11.686  1.00  0.55           H  
ATOM    138 2HG1 ILE A  11      11.016  -6.098 -10.608  1.00  0.55           H  
ATOM    139 1HG2 ILE A  11       8.338  -5.169 -13.028  1.00  0.55           H  
ATOM    140 2HG2 ILE A  11       9.479  -4.596 -14.270  1.00  0.55           H  
ATOM    141 3HG2 ILE A  11       9.421  -6.315 -13.825  1.00  0.55           H  
ATOM    142 1HD1 ILE A  11       8.766  -6.265  -9.736  1.00  0.55           H  
ATOM    143 2HD1 ILE A  11       9.194  -4.595 -10.075  1.00  0.55           H  
ATOM    144 3HD1 ILE A  11       8.167  -5.486 -11.173  1.00  0.55           H  
ATOM    145  N   PHE A  12      12.014  -3.073 -13.954  1.00  0.57           N  
ATOM    146  CA  PHE A  12      12.095  -2.064 -14.989  1.00  0.57           C  
ATOM    147  C   PHE A  12      13.208  -2.419 -15.964  1.00  0.57           C  
ATOM    148  O   PHE A  12      13.007  -2.469 -17.186  1.00  0.57           O  
ATOM    149  CB  PHE A  12      12.410  -0.691 -14.375  1.00  0.57           C  
ATOM    150  CG  PHE A  12      12.485   0.416 -15.396  1.00  0.57           C  
ATOM    151  CD1 PHE A  12      11.357   1.159 -15.722  1.00  0.57           C  
ATOM    152  CD2 PHE A  12      13.669   0.690 -16.064  1.00  0.57           C  
ATOM    153  CE1 PHE A  12      11.423   2.156 -16.676  1.00  0.57           C  
ATOM    154  CE2 PHE A  12      13.729   1.683 -17.019  1.00  0.57           C  
ATOM    155  CZ  PHE A  12      12.610   2.416 -17.320  1.00  0.57           C  
ATOM    156  H   PHE A  12      12.065  -2.764 -12.988  1.00  0.57           H  
ATOM    157  HA  PHE A  12      11.144  -2.025 -15.519  1.00  0.57           H  
ATOM    158 1HB  PHE A  12      11.640  -0.436 -13.646  1.00  0.57           H  
ATOM    159 2HB  PHE A  12      13.358  -0.733 -13.842  1.00  0.57           H  
ATOM    160  HD1 PHE A  12      10.416   0.948 -15.214  1.00  0.57           H  
ATOM    161  HD2 PHE A  12      14.560   0.107 -15.827  1.00  0.57           H  
ATOM    162  HE1 PHE A  12      10.533   2.731 -16.919  1.00  0.57           H  
ATOM    163  HE2 PHE A  12      14.662   1.885 -17.537  1.00  0.57           H  
ATOM    164  HZ  PHE A  12      12.666   3.200 -18.070  1.00  0.57           H  
ATOM    165  N   ALA A  13      14.384  -2.740 -15.420  1.00  0.58           N  
ATOM    166  CA  ALA A  13      15.532  -3.064 -16.245  1.00  0.58           C  
ATOM    167  C   ALA A  13      15.250  -4.234 -17.185  1.00  0.58           C  
ATOM    168  O   ALA A  13      15.699  -4.222 -18.333  1.00  0.58           O  
ATOM    169  CB  ALA A  13      16.716  -3.400 -15.359  1.00  0.58           C  
ATOM    170  H   ALA A  13      14.497  -2.719 -14.404  1.00  0.58           H  
ATOM    171  HA  ALA A  13      15.774  -2.194 -16.843  1.00  0.58           H  
ATOM    172 1HB  ALA A  13      17.585  -3.615 -15.976  1.00  0.58           H  
ATOM    173 2HB  ALA A  13      16.928  -2.553 -14.705  1.00  0.58           H  
ATOM    174 3HB  ALA A  13      16.471  -4.274 -14.752  1.00  0.58           H  
ATOM    175  N   GLY A  14      14.507  -5.242 -16.718  1.00  0.60           N  
ATOM    176  CA  GLY A  14      14.199  -6.381 -17.576  1.00  0.60           C  
ATOM    177  C   GLY A  14      13.001  -6.182 -18.526  1.00  0.60           C  
ATOM    178  O   GLY A  14      13.016  -6.679 -19.656  1.00  0.60           O  
ATOM    179  H   GLY A  14      14.183  -5.237 -15.747  1.00  0.60           H  
ATOM    180 1HA  GLY A  14      15.083  -6.628 -18.162  1.00  0.60           H  
ATOM    181 2HA  GLY A  14      14.001  -7.243 -16.942  1.00  0.60           H  
ATOM    182  N   ASN A  15      11.961  -5.480 -18.063  1.00  0.62           N  
ATOM    183  CA  ASN A  15      10.703  -5.372 -18.810  1.00  0.62           C  
ATOM    184  C   ASN A  15      10.339  -4.026 -19.452  1.00  0.62           C  
ATOM    185  O   ASN A  15       9.519  -3.995 -20.370  1.00  0.62           O  
ATOM    186  CB  ASN A  15       9.563  -5.811 -17.902  1.00  0.62           C  
ATOM    187  CG  ASN A  15       9.600  -7.310 -17.564  1.00  0.62           C  
ATOM    188  OD1 ASN A  15       9.852  -8.183 -18.422  1.00  0.62           O  
ATOM    189  ND2 ASN A  15       9.341  -7.621 -16.327  1.00  0.62           N  
ATOM    190  H   ASN A  15      12.019  -5.070 -17.134  1.00  0.62           H  
ATOM    191  HA  ASN A  15      10.762  -6.085 -19.629  1.00  0.62           H  
ATOM    192 1HB  ASN A  15       9.618  -5.244 -16.971  1.00  0.62           H  
ATOM    193 2HB  ASN A  15       8.624  -5.580 -18.352  1.00  0.62           H  
ATOM    194 1HD2 ASN A  15       9.340  -8.582 -16.039  1.00  0.62           H  
ATOM    195 2HD2 ASN A  15       9.136  -6.901 -15.665  1.00  0.62           H  
ATOM    196  N   CYS A  16      10.909  -2.920 -18.992  1.00  0.63           N  
ATOM    197  CA  CYS A  16      10.488  -1.613 -19.486  1.00  0.63           C  
ATOM    198  C   CYS A  16      11.608  -0.853 -20.186  1.00  0.63           C  
ATOM    199  O   CYS A  16      11.352  -0.124 -21.153  1.00  0.63           O  
ATOM    200  CB  CYS A  16       9.962  -0.790 -18.331  1.00  0.63           C  
ATOM    201  SG  CYS A  16       8.574  -1.571 -17.437  1.00  0.63           S  
ATOM    202  H   CYS A  16      11.613  -2.959 -18.265  1.00  0.63           H  
ATOM    203  HA  CYS A  16       9.678  -1.757 -20.199  1.00  0.63           H  
ATOM    204 1HB  CYS A  16      10.769  -0.655 -17.636  1.00  0.63           H  
ATOM    205 2HB  CYS A  16       9.648   0.193 -18.681  1.00  0.63           H  
ATOM    206  HG  CYS A  16       7.794  -1.737 -18.506  1.00  0.63           H  
ATOM    207  N   ALA A  17      12.846  -1.076 -19.740  1.00  0.63           N  
ATOM    208  CA  ALA A  17      14.040  -0.385 -20.238  1.00  0.63           C  
ATOM    209  C   ALA A  17      14.230  -0.578 -21.739  1.00  0.63           C  
ATOM    210  O   ALA A  17      14.781   0.283 -22.430  1.00  0.63           O  
ATOM    211  CB  ALA A  17      15.267  -0.886 -19.514  1.00  0.63           C  
ATOM    212  H   ALA A  17      12.958  -1.707 -18.947  1.00  0.63           H  
ATOM    213  HA  ALA A  17      13.918   0.678 -20.039  1.00  0.63           H  
ATOM    214 1HB  ALA A  17      16.146  -0.347 -19.865  1.00  0.63           H  
ATOM    215 2HB  ALA A  17      15.137  -0.718 -18.454  1.00  0.63           H  
ATOM    216 3HB  ALA A  17      15.392  -1.953 -19.702  1.00  0.63           H  
ATOM    217  N   ALA A  18      13.695  -1.673 -22.275  1.00  0.62           N  
ATOM    218  CA  ALA A  18      13.790  -1.970 -23.699  1.00  0.62           C  
ATOM    219  C   ALA A  18      13.226  -0.812 -24.530  1.00  0.62           C  
ATOM    220  O   ALA A  18      13.638  -0.599 -25.672  1.00  0.62           O  
ATOM    221  CB  ALA A  18      13.026  -3.244 -24.018  1.00  0.62           C  
ATOM    222  H   ALA A  18      13.232  -2.332 -21.663  1.00  0.62           H  
ATOM    223  HA  ALA A  18      14.841  -2.098 -23.954  1.00  0.62           H  
ATOM    224 1HB  ALA A  18      13.116  -3.464 -25.081  1.00  0.62           H  
ATOM    225 2HB  ALA A  18      13.435  -4.071 -23.438  1.00  0.62           H  
ATOM    226 3HB  ALA A  18      11.974  -3.105 -23.763  1.00  0.62           H  
ATOM    227  N   CYS A  19      12.254  -0.093 -23.970  1.00  0.62           N  
ATOM    228  CA  CYS A  19      11.643   1.031 -24.648  1.00  0.62           C  
ATOM    229  C   CYS A  19      11.993   2.331 -23.909  1.00  0.62           C  
ATOM    230  O   CYS A  19      12.040   3.410 -24.510  1.00  0.62           O  
ATOM    231  CB  CYS A  19      10.132   0.850 -24.680  1.00  0.62           C  
ATOM    232  SG  CYS A  19       9.600  -0.681 -25.476  1.00  0.62           S  
ATOM    233  H   CYS A  19      11.954  -0.309 -23.023  1.00  0.62           H  
ATOM    234  HA  CYS A  19      12.022   1.086 -25.667  1.00  0.62           H  
ATOM    235 1HB  CYS A  19       9.748   0.855 -23.657  1.00  0.62           H  
ATOM    236 2HB  CYS A  19       9.676   1.688 -25.208  1.00  0.62           H  
ATOM    237  HG  CYS A  19      10.140  -0.411 -26.664  1.00  0.62           H  
ATOM    238  N   HIS A  20      12.240   2.224 -22.596  1.00  0.61           N  
ATOM    239  CA  HIS A  20      12.475   3.394 -21.752  1.00  0.61           C  
ATOM    240  C   HIS A  20      13.848   3.555 -21.069  1.00  0.61           C  
ATOM    241  O   HIS A  20      13.957   4.263 -20.059  1.00  0.61           O  
ATOM    242  CB  HIS A  20      11.398   3.475 -20.694  1.00  0.61           C  
ATOM    243  CG  HIS A  20      10.042   3.701 -21.251  1.00  0.61           C  
ATOM    244  ND1 HIS A  20       9.698   4.879 -21.866  1.00  0.61           N  
ATOM    245  CD2 HIS A  20       8.938   2.922 -21.280  1.00  0.61           C  
ATOM    246  CE1 HIS A  20       8.441   4.824 -22.257  1.00  0.61           C  
ATOM    247  NE2 HIS A  20       7.948   3.643 -21.912  1.00  0.61           N  
ATOM    248  H   HIS A  20      12.194   1.311 -22.154  1.00  0.61           H  
ATOM    249  HA  HIS A  20      12.356   4.274 -22.375  1.00  0.61           H  
ATOM    250 1HB  HIS A  20      11.385   2.551 -20.114  1.00  0.61           H  
ATOM    251 2HB  HIS A  20      11.635   4.293 -20.027  1.00  0.61           H  
ATOM    252  HD1 HIS A  20      10.338   5.658 -22.017  1.00  0.61           H  
ATOM    253  HD2 HIS A  20       8.737   1.913 -20.912  1.00  0.61           H  
ATOM    254  HE1 HIS A  20       7.984   5.675 -22.766  1.00  0.61           H  
ATOM    255  N   ASN A  21      14.896   2.937 -21.594  1.00  0.60           N  
ATOM    256  CA  ASN A  21      16.223   3.112 -21.014  1.00  0.60           C  
ATOM    257  C   ASN A  21      16.599   4.583 -20.887  1.00  0.60           C  
ATOM    258  O   ASN A  21      16.384   5.385 -21.797  1.00  0.60           O  
ATOM    259  CB  ASN A  21      17.281   2.418 -21.840  1.00  0.60           C  
ATOM    260  CG  ASN A  21      18.624   2.427 -21.158  1.00  0.60           C  
ATOM    261  OD1 ASN A  21      18.714   2.289 -19.928  1.00  0.60           O  
ATOM    262  ND2 ASN A  21      19.672   2.583 -21.930  1.00  0.60           N  
ATOM    263  H   ASN A  21      14.778   2.292 -22.372  1.00  0.60           H  
ATOM    264  HA  ASN A  21      16.219   2.682 -20.012  1.00  0.60           H  
ATOM    265 1HB  ASN A  21      16.990   1.387 -22.020  1.00  0.60           H  
ATOM    266 2HB  ASN A  21      17.368   2.908 -22.808  1.00  0.60           H  
ATOM    267 1HD2 ASN A  21      20.589   2.595 -21.532  1.00  0.60           H  
ATOM    268 2HD2 ASN A  21      19.552   2.689 -22.917  1.00  0.60           H  
ATOM    269  N   GLY A  22      17.072   4.974 -19.710  1.00  0.61           N  
ATOM    270  CA  GLY A  22      17.500   6.352 -19.495  1.00  0.61           C  
ATOM    271  C   GLY A  22      16.338   7.300 -19.243  1.00  0.61           C  
ATOM    272  O   GLY A  22      16.525   8.512 -19.161  1.00  0.61           O  
ATOM    273  H   GLY A  22      17.193   4.296 -18.971  1.00  0.61           H  
ATOM    274 1HA  GLY A  22      18.179   6.385 -18.642  1.00  0.61           H  
ATOM    275 2HA  GLY A  22      18.065   6.692 -20.362  1.00  0.61           H  
ATOM    276  N   GLY A  23      15.128   6.754 -19.163  1.00  0.62           N  
ATOM    277  CA  GLY A  23      13.941   7.562 -18.968  1.00  0.62           C  
ATOM    278  C   GLY A  23      13.422   8.069 -20.303  1.00  0.62           C  
ATOM    279  O   GLY A  23      12.481   8.864 -20.353  1.00  0.62           O  
ATOM    280  H   GLY A  23      15.007   5.749 -19.275  1.00  0.62           H  
ATOM    281 1HA  GLY A  23      13.177   6.960 -18.483  1.00  0.62           H  
ATOM    282 2HA  GLY A  23      14.167   8.399 -18.307  1.00  0.62           H  
ATOM    283  N   LEU A  24      14.044   7.616 -21.388  1.00  0.65           N  
ATOM    284  CA  LEU A  24      13.673   8.013 -22.730  1.00  0.65           C  
ATOM    285  C   LEU A  24      12.498   7.161 -23.169  1.00  0.65           C  
ATOM    286  O   LEU A  24      11.852   6.692 -22.228  1.00  0.65           O  
ATOM    287  CB  LEU A  24      14.871   7.901 -23.658  1.00  0.65           C  
ATOM    288  CG  LEU A  24      16.039   8.775 -23.230  1.00  0.65           C  
ATOM    289  CD1 LEU A  24      17.209   8.542 -24.154  1.00  0.65           C  
ATOM    290  CD2 LEU A  24      15.586  10.236 -23.224  1.00  0.65           C  
ATOM    291  H   LEU A  24      14.822   6.958 -21.297  1.00  0.65           H  
ATOM    292  HA  LEU A  24      13.355   9.054 -22.716  1.00  0.65           H  
ATOM    293 1HB  LEU A  24      15.208   6.863 -23.670  1.00  0.65           H  
ATOM    294 2HB  LEU A  24      14.568   8.186 -24.666  1.00  0.65           H  
ATOM    295  HG  LEU A  24      16.352   8.493 -22.220  1.00  0.65           H  
ATOM    296 1HD1 LEU A  24      18.050   9.157 -23.837  1.00  0.65           H  
ATOM    297 2HD1 LEU A  24      17.491   7.488 -24.111  1.00  0.65           H  
ATOM    298 3HD1 LEU A  24      16.927   8.805 -25.171  1.00  0.65           H  
ATOM    299 1HD2 LEU A  24      16.412  10.872 -22.906  1.00  0.65           H  
ATOM    300 2HD2 LEU A  24      15.271  10.523 -24.228  1.00  0.65           H  
ATOM    301 3HD2 LEU A  24      14.749  10.354 -22.532  1.00  0.65           H  
ATOM    302  N   ASN A  25      11.807   7.724 -24.139  1.00  0.69           N  
ATOM    303  CA  ASN A  25      11.127   6.807 -25.038  1.00  0.69           C  
ATOM    304  C   ASN A  25      11.866   6.589 -26.350  1.00  0.69           C  
ATOM    305  O   ASN A  25      12.005   7.499 -27.165  1.00  0.69           O  
ATOM    306  CB  ASN A  25       9.729   7.279 -25.229  1.00  0.69           C  
ATOM    307  CG  ASN A  25       8.837   6.345 -25.944  1.00  0.69           C  
ATOM    308  OD1 ASN A  25       9.212   5.463 -26.733  1.00  0.69           O  
ATOM    309  ND2 ASN A  25       7.572   6.522 -25.660  1.00  0.69           N  
ATOM    310  H   ASN A  25      11.191   8.459 -23.831  1.00  0.69           H  
ATOM    311  HA  ASN A  25      11.076   5.834 -24.547  1.00  0.69           H  
ATOM    312 1HB  ASN A  25       9.317   7.433 -24.247  1.00  0.69           H  
ATOM    313 2HB  ASN A  25       9.725   8.241 -25.736  1.00  0.69           H  
ATOM    314 1HD2 ASN A  25       6.869   5.948 -26.075  1.00  0.69           H  
ATOM    315 2HD2 ASN A  25       7.318   7.267 -25.008  1.00  0.69           H  
ATOM    316  N   ALA A  26      12.386   5.374 -26.517  1.00  0.73           N  
ATOM    317  CA  ALA A  26      13.201   4.983 -27.661  1.00  0.73           C  
ATOM    318  C   ALA A  26      12.370   4.656 -28.904  1.00  0.73           C  
ATOM    319  O   ALA A  26      12.928   4.399 -29.970  1.00  0.73           O  
ATOM    320  CB  ALA A  26      14.033   3.767 -27.288  1.00  0.73           C  
ATOM    321  H   ALA A  26      12.215   4.672 -25.801  1.00  0.73           H  
ATOM    322  HA  ALA A  26      13.859   5.816 -27.903  1.00  0.73           H  
ATOM    323 1HB  ALA A  26      14.670   3.489 -28.125  1.00  0.73           H  
ATOM    324 2HB  ALA A  26      14.651   3.999 -26.419  1.00  0.73           H  
ATOM    325 3HB  ALA A  26      13.367   2.938 -27.045  1.00  0.73           H  
ATOM    326  N   ILE A  27      11.049   4.617 -28.761  1.00  0.78           N  
ATOM    327  CA  ILE A  27      10.158   4.304 -29.875  1.00  0.78           C  
ATOM    328  C   ILE A  27       9.456   5.569 -30.334  1.00  0.78           C  
ATOM    329  O   ILE A  27       9.388   5.872 -31.528  1.00  0.78           O  
ATOM    330  CB  ILE A  27       9.098   3.262 -29.505  1.00  0.78           C  
ATOM    331  CG1 ILE A  27       9.741   1.936 -29.116  1.00  0.78           C  
ATOM    332  CG2 ILE A  27       8.197   3.048 -30.706  1.00  0.78           C  
ATOM    333  CD1 ILE A  27       8.744   0.951 -28.561  1.00  0.78           C  
ATOM    334  H   ILE A  27      10.636   4.853 -27.863  1.00  0.78           H  
ATOM    335  HA  ILE A  27      10.748   3.918 -30.705  1.00  0.78           H  
ATOM    336  HB  ILE A  27       8.504   3.619 -28.663  1.00  0.78           H  
ATOM    337 1HG1 ILE A  27      10.213   1.500 -29.995  1.00  0.78           H  
ATOM    338 2HG1 ILE A  27      10.510   2.112 -28.360  1.00  0.78           H  
ATOM    339 1HG2 ILE A  27       7.435   2.324 -30.463  1.00  0.78           H  
ATOM    340 2HG2 ILE A  27       7.731   3.984 -30.983  1.00  0.78           H  
ATOM    341 3HG2 ILE A  27       8.791   2.683 -31.543  1.00  0.78           H  
ATOM    342 1HD1 ILE A  27       9.252   0.026 -28.313  1.00  0.78           H  
ATOM    343 2HD1 ILE A  27       8.274   1.366 -27.666  1.00  0.78           H  
ATOM    344 3HD1 ILE A  27       7.977   0.748 -29.307  1.00  0.78           H  
ATOM    345  N   ASN A  28       8.939   6.305 -29.358  1.00  0.81           N  
ATOM    346  CA  ASN A  28       8.199   7.539 -29.566  1.00  0.81           C  
ATOM    347  C   ASN A  28       8.724   8.678 -28.674  1.00  0.81           C  
ATOM    348  O   ASN A  28       8.126   8.974 -27.632  1.00  0.81           O  
ATOM    349  CB  ASN A  28       6.716   7.345 -29.295  1.00  0.81           C  
ATOM    350  CG  ASN A  28       6.060   6.346 -30.196  1.00  0.81           C  
ATOM    351  OD1 ASN A  28       5.853   5.191 -29.813  1.00  0.81           O  
ATOM    352  ND2 ASN A  28       5.731   6.760 -31.389  1.00  0.81           N  
ATOM    353  H   ASN A  28       9.055   5.971 -28.415  1.00  0.81           H  
ATOM    354  HA  ASN A  28       8.313   7.844 -30.605  1.00  0.81           H  
ATOM    355 1HB  ASN A  28       6.580   7.025 -28.266  1.00  0.81           H  
ATOM    356 2HB  ASN A  28       6.204   8.303 -29.402  1.00  0.81           H  
ATOM    357 1HD2 ASN A  28       5.294   6.134 -32.036  1.00  0.81           H  
ATOM    358 2HD2 ASN A  28       5.924   7.703 -31.660  1.00  0.81           H  
ATOM    359  N   PRO A  29       9.851   9.309 -29.029  1.00  0.81           N  
ATOM    360  CA  PRO A  29      10.472  10.376 -28.288  1.00  0.81           C  
ATOM    361  C   PRO A  29       9.434  11.460 -28.144  1.00  0.81           C  
ATOM    362  O   PRO A  29       8.527  11.551 -28.972  1.00  0.81           O  
ATOM    363  CB  PRO A  29      11.636  10.806 -29.180  1.00  0.81           C  
ATOM    364  CG  PRO A  29      11.939   9.588 -30.011  1.00  0.81           C  
ATOM    365  CD  PRO A  29      10.597   8.935 -30.250  1.00  0.81           C  
ATOM    366  HA  PRO A  29      10.813  10.000 -27.309  1.00  0.81           H  
ATOM    367 1HB  PRO A  29      11.343  11.677 -29.784  1.00  0.81           H  
ATOM    368 2HB  PRO A  29      12.487  11.117 -28.559  1.00  0.81           H  
ATOM    369 1HG  PRO A  29      12.449   9.871 -30.942  1.00  0.81           H  
ATOM    370 2HG  PRO A  29      12.625   8.920 -29.460  1.00  0.81           H  
ATOM    371 1HD  PRO A  29      10.112   9.328 -31.152  1.00  0.81           H  
ATOM    372 2HD  PRO A  29      10.787   7.878 -30.308  1.00  0.81           H  
ATOM    373  N   SER A  30       9.561  12.252 -27.086  1.00  0.79           N  
ATOM    374  CA  SER A  30       8.636  13.324 -26.680  1.00  0.79           C  
ATOM    375  C   SER A  30       7.512  12.787 -25.783  1.00  0.79           C  
ATOM    376  O   SER A  30       6.731  13.564 -25.235  1.00  0.79           O  
ATOM    377  CB  SER A  30       8.045  14.076 -27.874  1.00  0.79           C  
ATOM    378  OG  SER A  30       6.919  13.437 -28.403  1.00  0.79           O  
ATOM    379  H   SER A  30      10.358  12.092 -26.485  1.00  0.79           H  
ATOM    380  HA  SER A  30       9.199  14.049 -26.090  1.00  0.79           H  
ATOM    381 1HB  SER A  30       7.771  15.080 -27.556  1.00  0.79           H  
ATOM    382 2HB  SER A  30       8.802  14.180 -28.650  1.00  0.79           H  
ATOM    383  HG  SER A  30       7.247  12.595 -28.737  1.00  0.79           H  
ATOM    384  N   LYS A  31       7.482  11.465 -25.579  1.00  0.75           N  
ATOM    385  CA  LYS A  31       6.588  10.853 -24.601  1.00  0.75           C  
ATOM    386  C   LYS A  31       7.462  10.031 -23.658  1.00  0.75           C  
ATOM    387  O   LYS A  31       7.450   8.796 -23.686  1.00  0.75           O  
ATOM    388  CB  LYS A  31       5.545   9.959 -25.277  1.00  0.75           C  
ATOM    389  CG  LYS A  31       4.596  10.691 -26.230  1.00  0.75           C  
ATOM    390  CD  LYS A  31       3.581   9.735 -26.854  1.00  0.75           C  
ATOM    391  CE  LYS A  31       2.629  10.468 -27.790  1.00  0.75           C  
ATOM    392  NZ  LYS A  31       1.633   9.545 -28.408  1.00  0.75           N  
ATOM    393  H   LYS A  31       8.080  10.850 -26.129  1.00  0.75           H  
ATOM    394  HA  LYS A  31       6.093  11.630 -24.018  1.00  0.75           H  
ATOM    395 1HB  LYS A  31       6.059   9.189 -25.858  1.00  0.75           H  
ATOM    396 2HB  LYS A  31       4.948   9.456 -24.518  1.00  0.75           H  
ATOM    397 1HG  LYS A  31       4.070  11.478 -25.688  1.00  0.75           H  
ATOM    398 2HG  LYS A  31       5.181  11.153 -27.029  1.00  0.75           H  
ATOM    399 1HD  LYS A  31       4.112   8.962 -27.417  1.00  0.75           H  
ATOM    400 2HD  LYS A  31       3.003   9.253 -26.066  1.00  0.75           H  
ATOM    401 1HE  LYS A  31       2.098  11.235 -27.227  1.00  0.75           H  
ATOM    402 2HE  LYS A  31       3.206  10.947 -28.582  1.00  0.75           H  
ATOM    403 1HZ  LYS A  31       1.022  10.069 -29.019  1.00  0.75           H  
ATOM    404 2HZ  LYS A  31       2.116   8.836 -28.942  1.00  0.75           H  
ATOM    405 3HZ  LYS A  31       1.085   9.103 -27.682  1.00  0.75           H  
ATOM    406  N   THR A  32       8.255  10.734 -22.847  1.00  0.70           N  
ATOM    407  CA  THR A  32       9.308  10.123 -22.043  1.00  0.70           C  
ATOM    408  C   THR A  32       8.843   9.976 -20.613  1.00  0.70           C  
ATOM    409  O   THR A  32       7.685  10.257 -20.302  1.00  0.70           O  
ATOM    410  CB  THR A  32      10.584  10.987 -22.058  1.00  0.70           C  
ATOM    411  OG1 THR A  32      10.345  12.167 -21.282  1.00  0.70           O  
ATOM    412  CG2 THR A  32      10.943  11.383 -23.502  1.00  0.70           C  
ATOM    413  H   THR A  32       8.176  11.763 -22.814  1.00  0.70           H  
ATOM    414  HA  THR A  32       9.535   9.131 -22.430  1.00  0.70           H  
ATOM    415  HB  THR A  32      11.396  10.452 -21.642  1.00  0.70           H  
ATOM    416  HG1 THR A  32       9.622  12.692 -21.708  1.00  0.70           H  
ATOM    417 1HG2 THR A  32      11.840  12.001 -23.493  1.00  0.70           H  
ATOM    418 2HG2 THR A  32      11.122  10.493 -24.097  1.00  0.70           H  
ATOM    419 3HG2 THR A  32      10.113  11.949 -23.930  1.00  0.70           H  
ATOM    420  N   LEU A  33       9.731   9.504 -19.745  1.00  0.66           N  
ATOM    421  CA  LEU A  33       9.383   9.328 -18.352  1.00  0.66           C  
ATOM    422  C   LEU A  33       9.854  10.514 -17.513  1.00  0.66           C  
ATOM    423  O   LEU A  33       9.921  10.420 -16.291  1.00  0.66           O  
ATOM    424  CB  LEU A  33       9.978   8.037 -17.807  1.00  0.66           C  
ATOM    425  CG  LEU A  33       9.525   6.751 -18.514  1.00  0.66           C  
ATOM    426  CD1 LEU A  33      10.214   5.547 -17.876  1.00  0.66           C  
ATOM    427  CD2 LEU A  33       8.018   6.637 -18.439  1.00  0.66           C  
ATOM    428  H   LEU A  33      10.680   9.275 -20.042  1.00  0.66           H  
ATOM    429  HA  LEU A  33       8.300   9.269 -18.271  1.00  0.66           H  
ATOM    430 1HB  LEU A  33      11.060   8.099 -17.890  1.00  0.66           H  
ATOM    431 2HB  LEU A  33       9.716   7.954 -16.754  1.00  0.66           H  
ATOM    432  HG  LEU A  33       9.830   6.789 -19.566  1.00  0.66           H  
ATOM    433 1HD1 LEU A  33       9.896   4.644 -18.387  1.00  0.66           H  
ATOM    434 2HD1 LEU A  33      11.291   5.652 -17.961  1.00  0.66           H  
ATOM    435 3HD1 LEU A  33       9.945   5.477 -16.836  1.00  0.66           H  
ATOM    436 1HD2 LEU A  33       7.699   5.727 -18.953  1.00  0.66           H  
ATOM    437 2HD2 LEU A  33       7.706   6.595 -17.402  1.00  0.66           H  
ATOM    438 3HD2 LEU A  33       7.564   7.506 -18.920  1.00  0.66           H  
ATOM    439  N   LYS A  34      10.224  11.627 -18.158  1.00  0.62           N  
ATOM    440  CA  LYS A  34      10.643  12.781 -17.377  1.00  0.62           C  
ATOM    441  C   LYS A  34       9.396  13.297 -16.694  1.00  0.62           C  
ATOM    442  O   LYS A  34       8.296  13.177 -17.244  1.00  0.62           O  
ATOM    443  CB  LYS A  34      11.271  13.870 -18.249  1.00  0.62           C  
ATOM    444  CG  LYS A  34      12.525  13.423 -19.017  1.00  0.62           C  
ATOM    445  CD  LYS A  34      13.674  13.013 -18.089  1.00  0.62           C  
ATOM    446  CE  LYS A  34      14.934  12.687 -18.894  1.00  0.62           C  
ATOM    447  NZ  LYS A  34      15.975  12.078 -18.053  1.00  0.62           N  
ATOM    448  H   LYS A  34      10.193  11.693 -19.181  1.00  0.62           H  
ATOM    449  HA  LYS A  34      11.357  12.468 -16.614  1.00  0.62           H  
ATOM    450 1HB  LYS A  34      10.539  14.207 -18.989  1.00  0.62           H  
ATOM    451 2HB  LYS A  34      11.535  14.727 -17.632  1.00  0.62           H  
ATOM    452 1HG  LYS A  34      12.273  12.565 -19.640  1.00  0.62           H  
ATOM    453 2HG  LYS A  34      12.860  14.230 -19.667  1.00  0.62           H  
ATOM    454 1HD  LYS A  34      13.901  13.816 -17.385  1.00  0.62           H  
ATOM    455 2HD  LYS A  34      13.392  12.124 -17.518  1.00  0.62           H  
ATOM    456 1HE  LYS A  34      14.677  11.988 -19.693  1.00  0.62           H  
ATOM    457 2HE  LYS A  34      15.327  13.601 -19.334  1.00  0.62           H  
ATOM    458 1HZ  LYS A  34      16.794  11.844 -18.578  1.00  0.62           H  
ATOM    459 2HZ  LYS A  34      16.270  12.667 -17.251  1.00  0.62           H  
ATOM    460 3HZ  LYS A  34      15.603  11.213 -17.641  1.00  0.62           H  
ATOM    461  N   MET A  35       9.533  13.911 -15.525  1.00  0.60           N  
ATOM    462  CA  MET A  35       8.322  14.352 -14.857  1.00  0.60           C  
ATOM    463  C   MET A  35       7.482  15.324 -15.675  1.00  0.60           C  
ATOM    464  O   MET A  35       6.260  15.265 -15.615  1.00  0.60           O  
ATOM    465  CB  MET A  35       8.620  14.939 -13.486  1.00  0.60           C  
ATOM    466  CG  MET A  35       7.351  15.166 -12.709  1.00  0.60           C  
ATOM    467  SD  MET A  35       6.447  13.594 -12.455  1.00  0.60           S  
ATOM    468  CE  MET A  35       7.395  12.837 -11.166  1.00  0.60           C  
ATOM    469  H   MET A  35      10.441  14.018 -15.087  1.00  0.60           H  
ATOM    470  HA  MET A  35       7.707  13.471 -14.692  1.00  0.60           H  
ATOM    471 1HB  MET A  35       9.263  14.264 -12.919  1.00  0.60           H  
ATOM    472 2HB  MET A  35       9.139  15.892 -13.591  1.00  0.60           H  
ATOM    473 1HG  MET A  35       7.581  15.599 -11.737  1.00  0.60           H  
ATOM    474 2HG  MET A  35       6.709  15.861 -13.249  1.00  0.60           H  
ATOM    475 1HE  MET A  35       6.980  11.865 -10.918  1.00  0.60           H  
ATOM    476 2HE  MET A  35       8.421  12.723 -11.487  1.00  0.60           H  
ATOM    477 3HE  MET A  35       7.365  13.474 -10.287  1.00  0.60           H  
ATOM    478  N   ALA A  36       8.103  16.199 -16.468  1.00  0.59           N  
ATOM    479  CA  ALA A  36       7.296  17.140 -17.244  1.00  0.59           C  
ATOM    480  C   ALA A  36       6.346  16.414 -18.208  1.00  0.59           C  
ATOM    481  O   ALA A  36       5.197  16.834 -18.395  1.00  0.59           O  
ATOM    482  CB  ALA A  36       8.196  18.077 -18.028  1.00  0.59           C  
ATOM    483  H   ALA A  36       9.110  16.218 -16.516  1.00  0.59           H  
ATOM    484  HA  ALA A  36       6.689  17.719 -16.546  1.00  0.59           H  
ATOM    485 1HB  ALA A  36       7.583  18.788 -18.581  1.00  0.59           H  
ATOM    486 2HB  ALA A  36       8.849  18.614 -17.342  1.00  0.59           H  
ATOM    487 3HB  ALA A  36       8.797  17.497 -18.728  1.00  0.59           H  
ATOM    488  N   ASP A  37       6.814  15.318 -18.819  1.00  0.58           N  
ATOM    489  CA  ASP A  37       5.962  14.595 -19.749  1.00  0.58           C  
ATOM    490  C   ASP A  37       4.935  13.785 -18.984  1.00  0.58           C  
ATOM    491  O   ASP A  37       3.773  13.693 -19.395  1.00  0.58           O  
ATOM    492  CB  ASP A  37       6.738  13.656 -20.678  1.00  0.58           C  
ATOM    493  CG  ASP A  37       7.637  14.345 -21.710  1.00  0.58           C  
ATOM    494  OD1 ASP A  37       7.563  15.542 -21.860  1.00  0.58           O  
ATOM    495  OD2 ASP A  37       8.338  13.619 -22.416  1.00  0.58           O  
ATOM    496  H   ASP A  37       7.747  14.980 -18.619  1.00  0.58           H  
ATOM    497  HA  ASP A  37       5.432  15.319 -20.368  1.00  0.58           H  
ATOM    498 1HB  ASP A  37       7.366  13.000 -20.060  1.00  0.58           H  
ATOM    499 2HB  ASP A  37       6.037  13.009 -21.206  1.00  0.58           H  
ATOM    500  N   LEU A  38       5.344  13.222 -17.844  1.00  0.59           N  
ATOM    501  CA  LEU A  38       4.403  12.422 -17.090  1.00  0.59           C  
ATOM    502  C   LEU A  38       3.253  13.306 -16.625  1.00  0.59           C  
ATOM    503  O   LEU A  38       2.087  12.915 -16.699  1.00  0.59           O  
ATOM    504  CB  LEU A  38       5.077  11.782 -15.874  1.00  0.59           C  
ATOM    505  CG  LEU A  38       6.123  10.689 -16.133  1.00  0.59           C  
ATOM    506  CD1 LEU A  38       6.746  10.302 -14.818  1.00  0.59           C  
ATOM    507  CD2 LEU A  38       5.484   9.489 -16.785  1.00  0.59           C  
ATOM    508  H   LEU A  38       6.310  13.329 -17.529  1.00  0.59           H  
ATOM    509  HA  LEU A  38       4.012  11.639 -17.736  1.00  0.59           H  
ATOM    510 1HB  LEU A  38       5.564  12.571 -15.310  1.00  0.59           H  
ATOM    511 2HB  LEU A  38       4.311  11.353 -15.248  1.00  0.59           H  
ATOM    512  HG  LEU A  38       6.904  11.084 -16.782  1.00  0.59           H  
ATOM    513 1HD1 LEU A  38       7.507   9.538 -14.988  1.00  0.59           H  
ATOM    514 2HD1 LEU A  38       7.200  11.171 -14.371  1.00  0.59           H  
ATOM    515 3HD1 LEU A  38       5.975   9.912 -14.158  1.00  0.59           H  
ATOM    516 1HD2 LEU A  38       6.241   8.729 -16.954  1.00  0.59           H  
ATOM    517 2HD2 LEU A  38       4.709   9.088 -16.131  1.00  0.59           H  
ATOM    518 3HD2 LEU A  38       5.043   9.783 -17.737  1.00  0.59           H  
ATOM    519  N   GLU A  39       3.554  14.534 -16.194  1.00  0.59           N  
ATOM    520  CA  GLU A  39       2.477  15.417 -15.773  1.00  0.59           C  
ATOM    521  C   GLU A  39       1.573  15.778 -16.944  1.00  0.59           C  
ATOM    522  O   GLU A  39       0.347  15.713 -16.828  1.00  0.59           O  
ATOM    523  CB  GLU A  39       3.032  16.703 -15.145  1.00  0.59           C  
ATOM    524  CG  GLU A  39       3.671  16.512 -13.772  1.00  0.59           C  
ATOM    525  CD  GLU A  39       4.284  17.778 -13.198  1.00  0.59           C  
ATOM    526  OE1 GLU A  39       4.335  18.767 -13.890  1.00  0.59           O  
ATOM    527  OE2 GLU A  39       4.686  17.753 -12.055  1.00  0.59           O  
ATOM    528  H   GLU A  39       4.526  14.838 -16.134  1.00  0.59           H  
ATOM    529  HA  GLU A  39       1.878  14.898 -15.026  1.00  0.59           H  
ATOM    530 1HB  GLU A  39       3.795  17.121 -15.807  1.00  0.59           H  
ATOM    531 2HB  GLU A  39       2.235  17.438 -15.053  1.00  0.59           H  
ATOM    532 1HG  GLU A  39       2.908  16.164 -13.091  1.00  0.59           H  
ATOM    533 2HG  GLU A  39       4.424  15.736 -13.845  1.00  0.59           H  
ATOM    534  N   ALA A  40       2.171  16.058 -18.108  1.00  0.59           N  
ATOM    535  CA  ALA A  40       1.410  16.442 -19.292  1.00  0.59           C  
ATOM    536  C   ALA A  40       0.417  15.367 -19.711  1.00  0.59           C  
ATOM    537  O   ALA A  40      -0.690  15.675 -20.160  1.00  0.59           O  
ATOM    538  CB  ALA A  40       2.356  16.725 -20.444  1.00  0.59           C  
ATOM    539  H   ALA A  40       3.192  16.079 -18.162  1.00  0.59           H  
ATOM    540  HA  ALA A  40       0.853  17.345 -19.052  1.00  0.59           H  
ATOM    541 1HB  ALA A  40       1.786  17.040 -21.315  1.00  0.59           H  
ATOM    542 2HB  ALA A  40       3.055  17.511 -20.157  1.00  0.59           H  
ATOM    543 3HB  ALA A  40       2.911  15.819 -20.682  1.00  0.59           H  
ATOM    544  N   ASN A  41       0.805  14.105 -19.543  1.00  0.60           N  
ATOM    545  CA  ASN A  41      -0.040  12.988 -19.934  1.00  0.60           C  
ATOM    546  C   ASN A  41      -0.877  12.390 -18.796  1.00  0.60           C  
ATOM    547  O   ASN A  41      -1.519  11.341 -18.982  1.00  0.60           O  
ATOM    548  CB  ASN A  41       0.823  11.912 -20.555  1.00  0.60           C  
ATOM    549  CG  ASN A  41       1.382  12.324 -21.882  1.00  0.60           C  
ATOM    550  OD1 ASN A  41       0.699  12.962 -22.694  1.00  0.60           O  
ATOM    551  ND2 ASN A  41       2.615  11.973 -22.128  1.00  0.60           N  
ATOM    552  H   ASN A  41       1.744  13.921 -19.184  1.00  0.60           H  
ATOM    553  HA  ASN A  41      -0.740  13.346 -20.689  1.00  0.60           H  
ATOM    554 1HB  ASN A  41       1.654  11.688 -19.876  1.00  0.60           H  
ATOM    555 2HB  ASN A  41       0.244  11.001 -20.678  1.00  0.60           H  
ATOM    556 1HD2 ASN A  41       3.035  12.227 -22.998  1.00  0.60           H  
ATOM    557 2HD2 ASN A  41       3.134  11.462 -21.441  1.00  0.60           H  
ATOM    558  N   GLY A  42      -0.862  13.014 -17.609  1.00  0.60           N  
ATOM    559  CA  GLY A  42      -1.637  12.500 -16.477  1.00  0.60           C  
ATOM    560  C   GLY A  42      -1.075  11.189 -15.913  1.00  0.60           C  
ATOM    561  O   GLY A  42      -1.829  10.361 -15.400  1.00  0.60           O  
ATOM    562  H   GLY A  42      -0.335  13.881 -17.483  1.00  0.60           H  
ATOM    563 1HA  GLY A  42      -1.647  13.255 -15.690  1.00  0.60           H  
ATOM    564 2HA  GLY A  42      -2.669  12.354 -16.787  1.00  0.60           H  
ATOM    565  N   LYS A  43       0.232  10.976 -16.069  1.00  0.61           N  
ATOM    566  CA  LYS A  43       0.920   9.755 -15.662  1.00  0.61           C  
ATOM    567  C   LYS A  43       1.899   9.982 -14.504  1.00  0.61           C  
ATOM    568  O   LYS A  43       2.851   9.228 -14.345  1.00  0.61           O  
ATOM    569  CB  LYS A  43       1.632   9.143 -16.872  1.00  0.61           C  
ATOM    570  CG  LYS A  43       0.700   8.824 -18.024  1.00  0.61           C  
ATOM    571  CD  LYS A  43      -0.312   7.756 -17.673  1.00  0.61           C  
ATOM    572  CE  LYS A  43      -1.250   7.498 -18.840  1.00  0.61           C  
ATOM    573  NZ  LYS A  43      -2.308   8.585 -18.973  1.00  0.61           N  
ATOM    574  H   LYS A  43       0.795  11.706 -16.489  1.00  0.61           H  
ATOM    575  HA  LYS A  43       0.178   9.043 -15.327  1.00  0.61           H  
ATOM    576 1HB  LYS A  43       2.383   9.839 -17.236  1.00  0.61           H  
ATOM    577 2HB  LYS A  43       2.139   8.223 -16.577  1.00  0.61           H  
ATOM    578 1HG  LYS A  43       0.179   9.713 -18.316  1.00  0.61           H  
ATOM    579 2HG  LYS A  43       1.288   8.479 -18.872  1.00  0.61           H  
ATOM    580 1HD  LYS A  43       0.199   6.828 -17.401  1.00  0.61           H  
ATOM    581 2HD  LYS A  43      -0.900   8.088 -16.830  1.00  0.61           H  
ATOM    582 1HE  LYS A  43      -0.661   7.462 -19.756  1.00  0.61           H  
ATOM    583 2HE  LYS A  43      -1.744   6.537 -18.700  1.00  0.61           H  
ATOM    584 1HZ  LYS A  43      -2.906   8.382 -19.757  1.00  0.61           H  
ATOM    585 2HZ  LYS A  43      -2.860   8.607 -18.127  1.00  0.61           H  
ATOM    586 3HZ  LYS A  43      -1.887   9.531 -19.108  1.00  0.61           H  
ATOM    587  N   ASN A  44       1.688  11.032 -13.711  1.00  0.61           N  
ATOM    588  CA  ASN A  44       2.596  11.340 -12.597  1.00  0.61           C  
ATOM    589  C   ASN A  44       2.212  10.737 -11.239  1.00  0.61           C  
ATOM    590  O   ASN A  44       2.795  11.095 -10.215  1.00  0.61           O  
ATOM    591  CB  ASN A  44       2.729  12.834 -12.434  1.00  0.61           C  
ATOM    592  CG  ASN A  44       1.430  13.494 -12.052  1.00  0.61           C  
ATOM    593  OD1 ASN A  44       0.345  13.027 -12.426  1.00  0.61           O  
ATOM    594  ND2 ASN A  44       1.514  14.567 -11.306  1.00  0.61           N  
ATOM    595  H   ASN A  44       0.886  11.622 -13.884  1.00  0.61           H  
ATOM    596  HA  ASN A  44       3.578  10.944 -12.853  1.00  0.61           H  
ATOM    597 1HB  ASN A  44       3.468  13.048 -11.664  1.00  0.61           H  
ATOM    598 2HB  ASN A  44       3.094  13.272 -13.365  1.00  0.61           H  
ATOM    599 1HD2 ASN A  44       0.683  15.045 -11.019  1.00  0.61           H  
ATOM    600 2HD2 ASN A  44       2.411  14.909 -11.021  1.00  0.61           H  
ATOM    601  N   SER A  45       1.259   9.816 -11.227  1.00  0.61           N  
ATOM    602  CA  SER A  45       0.862   9.151  -9.992  1.00  0.61           C  
ATOM    603  C   SER A  45       1.095   7.671 -10.144  1.00  0.61           C  
ATOM    604  O   SER A  45       1.052   7.146 -11.259  1.00  0.61           O  
ATOM    605  CB  SER A  45      -0.602   9.402  -9.661  1.00  0.61           C  
ATOM    606  OG  SER A  45      -1.472   8.802 -10.610  1.00  0.61           O  
ATOM    607  H   SER A  45       0.815   9.575 -12.098  1.00  0.61           H  
ATOM    608  HA  SER A  45       1.482   9.516  -9.172  1.00  0.61           H  
ATOM    609 1HB  SER A  45      -0.825   9.022  -8.666  1.00  0.61           H  
ATOM    610 2HB  SER A  45      -0.775  10.478  -9.645  1.00  0.61           H  
ATOM    611  HG  SER A  45      -2.327   9.242 -10.494  1.00  0.61           H  
ATOM    612  N   VAL A  46       1.260   6.974  -9.023  1.00  0.60           N  
ATOM    613  CA  VAL A  46       1.491   5.545  -9.104  1.00  0.60           C  
ATOM    614  C   VAL A  46       0.322   4.871  -9.780  1.00  0.60           C  
ATOM    615  O   VAL A  46       0.507   4.062 -10.683  1.00  0.60           O  
ATOM    616  CB  VAL A  46       1.693   4.943  -7.694  1.00  0.60           C  
ATOM    617  CG1 VAL A  46       1.706   3.421  -7.773  1.00  0.60           C  
ATOM    618  CG2 VAL A  46       3.013   5.414  -7.121  1.00  0.60           C  
ATOM    619  H   VAL A  46       1.267   7.444  -8.129  1.00  0.60           H  
ATOM    620  HA  VAL A  46       2.391   5.370  -9.695  1.00  0.60           H  
ATOM    621  HB  VAL A  46       0.868   5.245  -7.050  1.00  0.60           H  
ATOM    622 1HG1 VAL A  46       1.843   2.999  -6.777  1.00  0.60           H  
ATOM    623 2HG1 VAL A  46       0.762   3.059  -8.185  1.00  0.60           H  
ATOM    624 3HG1 VAL A  46       2.510   3.104  -8.398  1.00  0.60           H  
ATOM    625 1HG2 VAL A  46       3.151   4.984  -6.129  1.00  0.60           H  
ATOM    626 2HG2 VAL A  46       3.822   5.082  -7.773  1.00  0.60           H  
ATOM    627 3HG2 VAL A  46       3.015   6.500  -7.050  1.00  0.60           H  
ATOM    628  N   ALA A  47      -0.892   5.232  -9.382  1.00  0.60           N  
ATOM    629  CA  ALA A  47      -2.065   4.617  -9.974  1.00  0.60           C  
ATOM    630  C   ALA A  47      -2.152   4.850 -11.481  1.00  0.60           C  
ATOM    631  O   ALA A  47      -2.495   3.931 -12.233  1.00  0.60           O  
ATOM    632  CB  ALA A  47      -3.310   5.173  -9.313  1.00  0.60           C  
ATOM    633  H   ALA A  47      -0.993   5.921  -8.655  1.00  0.60           H  
ATOM    634  HA  ALA A  47      -2.007   3.543  -9.798  1.00  0.60           H  
ATOM    635 1HB  ALA A  47      -4.191   4.691  -9.735  1.00  0.60           H  
ATOM    636 2HB  ALA A  47      -3.269   4.984  -8.242  1.00  0.60           H  
ATOM    637 3HB  ALA A  47      -3.363   6.246  -9.492  1.00  0.60           H  
ATOM    638  N   ALA A  48      -1.835   6.067 -11.948  1.00  0.59           N  
ATOM    639  CA  ALA A  48      -1.918   6.316 -13.382  1.00  0.59           C  
ATOM    640  C   ALA A  48      -0.920   5.463 -14.150  1.00  0.59           C  
ATOM    641  O   ALA A  48      -1.240   4.914 -15.212  1.00  0.59           O  
ATOM    642  CB  ALA A  48      -1.682   7.773 -13.674  1.00  0.59           C  
ATOM    643  H   ALA A  48      -1.549   6.832 -11.332  1.00  0.59           H  
ATOM    644  HA  ALA A  48      -2.920   6.045 -13.714  1.00  0.59           H  
ATOM    645 1HB  ALA A  48      -1.780   7.935 -14.730  1.00  0.59           H  
ATOM    646 2HB  ALA A  48      -2.412   8.381 -13.148  1.00  0.59           H  
ATOM    647 3HB  ALA A  48      -0.680   8.045 -13.344  1.00  0.59           H  
ATOM    648  N   ILE A  49       0.286   5.328 -13.596  1.00  0.59           N  
ATOM    649  CA  ILE A  49       1.317   4.537 -14.239  1.00  0.59           C  
ATOM    650  C   ILE A  49       0.945   3.070 -14.216  1.00  0.59           C  
ATOM    651  O   ILE A  49       1.116   2.378 -15.216  1.00  0.59           O  
ATOM    652  CB  ILE A  49       2.696   4.771 -13.640  1.00  0.59           C  
ATOM    653  CG1 ILE A  49       3.156   6.146 -13.939  1.00  0.59           C  
ATOM    654  CG2 ILE A  49       3.673   3.759 -14.200  1.00  0.59           C  
ATOM    655  CD1 ILE A  49       4.361   6.494 -13.178  1.00  0.59           C  
ATOM    656  H   ILE A  49       0.495   5.802 -12.713  1.00  0.59           H  
ATOM    657  HA  ILE A  49       1.376   4.848 -15.280  1.00  0.59           H  
ATOM    658  HB  ILE A  49       2.635   4.682 -12.559  1.00  0.59           H  
ATOM    659 1HG1 ILE A  49       3.368   6.240 -15.004  1.00  0.59           H  
ATOM    660 2HG1 ILE A  49       2.364   6.851 -13.678  1.00  0.59           H  
ATOM    661 1HG2 ILE A  49       4.652   3.928 -13.777  1.00  0.59           H  
ATOM    662 2HG2 ILE A  49       3.326   2.767 -13.946  1.00  0.59           H  
ATOM    663 3HG2 ILE A  49       3.727   3.863 -15.283  1.00  0.59           H  
ATOM    664 1HD1 ILE A  49       4.659   7.510 -13.423  1.00  0.59           H  
ATOM    665 2HD1 ILE A  49       4.116   6.412 -12.126  1.00  0.59           H  
ATOM    666 3HD1 ILE A  49       5.165   5.812 -13.421  1.00  0.59           H  
ATOM    667  N   VAL A  50       0.430   2.582 -13.092  1.00  0.58           N  
ATOM    668  CA  VAL A  50       0.032   1.190 -13.016  1.00  0.58           C  
ATOM    669  C   VAL A  50      -1.020   0.888 -14.065  1.00  0.58           C  
ATOM    670  O   VAL A  50      -0.954  -0.149 -14.729  1.00  0.58           O  
ATOM    671  CB  VAL A  50      -0.487   0.840 -11.617  1.00  0.58           C  
ATOM    672  CG1 VAL A  50      -1.129  -0.538 -11.617  1.00  0.58           C  
ATOM    673  CG2 VAL A  50       0.709   0.818 -10.653  1.00  0.58           C  
ATOM    674  H   VAL A  50       0.317   3.185 -12.279  1.00  0.58           H  
ATOM    675  HA  VAL A  50       0.906   0.572 -13.211  1.00  0.58           H  
ATOM    676  HB  VAL A  50      -1.224   1.580 -11.300  1.00  0.58           H  
ATOM    677 1HG1 VAL A  50      -1.474  -0.772 -10.606  1.00  0.58           H  
ATOM    678 2HG1 VAL A  50      -1.976  -0.546 -12.303  1.00  0.58           H  
ATOM    679 3HG1 VAL A  50      -0.406  -1.281 -11.931  1.00  0.58           H  
ATOM    680 1HG2 VAL A  50       0.366   0.574  -9.657  1.00  0.58           H  
ATOM    681 2HG2 VAL A  50       1.428   0.072 -10.980  1.00  0.58           H  
ATOM    682 3HG2 VAL A  50       1.182   1.778 -10.637  1.00  0.58           H  
ATOM    683  N   ALA A  51      -1.999   1.776 -14.240  1.00  0.58           N  
ATOM    684  CA  ALA A  51      -2.993   1.541 -15.277  1.00  0.58           C  
ATOM    685  C   ALA A  51      -2.336   1.454 -16.661  1.00  0.58           C  
ATOM    686  O   ALA A  51      -2.663   0.573 -17.467  1.00  0.58           O  
ATOM    687  CB  ALA A  51      -4.016   2.662 -15.270  1.00  0.58           C  
ATOM    688  H   ALA A  51      -2.056   2.612 -13.653  1.00  0.58           H  
ATOM    689  HA  ALA A  51      -3.486   0.593 -15.069  1.00  0.58           H  
ATOM    690 1HB  ALA A  51      -4.768   2.476 -16.032  1.00  0.58           H  
ATOM    691 2HB  ALA A  51      -4.490   2.712 -14.290  1.00  0.58           H  
ATOM    692 3HB  ALA A  51      -3.513   3.607 -15.476  1.00  0.58           H  
ATOM    693  N   GLN A  52      -1.362   2.334 -16.933  1.00  0.58           N  
ATOM    694  CA  GLN A  52      -0.668   2.304 -18.220  1.00  0.58           C  
ATOM    695  C   GLN A  52       0.124   1.001 -18.383  1.00  0.58           C  
ATOM    696  O   GLN A  52       0.100   0.375 -19.438  1.00  0.58           O  
ATOM    697  CB  GLN A  52       0.247   3.524 -18.382  1.00  0.58           C  
ATOM    698  CG  GLN A  52       0.897   3.620 -19.750  1.00  0.58           C  
ATOM    699  CD  GLN A  52       1.760   4.883 -19.947  1.00  0.58           C  
ATOM    700  OE1 GLN A  52       2.101   5.592 -18.996  1.00  0.58           O  
ATOM    701  NE2 GLN A  52       2.108   5.169 -21.197  1.00  0.58           N  
ATOM    702  H   GLN A  52      -1.126   3.059 -16.250  1.00  0.58           H  
ATOM    703  HA  GLN A  52      -1.416   2.338 -19.011  1.00  0.58           H  
ATOM    704 1HB  GLN A  52      -0.322   4.430 -18.193  1.00  0.58           H  
ATOM    705 2HB  GLN A  52       1.040   3.478 -17.634  1.00  0.58           H  
ATOM    706 1HG  GLN A  52       1.519   2.754 -19.862  1.00  0.58           H  
ATOM    707 2HG  GLN A  52       0.118   3.612 -20.512  1.00  0.58           H  
ATOM    708 1HE2 GLN A  52       2.670   5.977 -21.387  1.00  0.58           H  
ATOM    709 2HE2 GLN A  52       1.819   4.578 -21.950  1.00  0.58           H  
ATOM    710  N   ILE A  53       0.790   0.556 -17.321  1.00  0.59           N  
ATOM    711  CA  ILE A  53       1.551  -0.690 -17.360  1.00  0.59           C  
ATOM    712  C   ILE A  53       0.633  -1.883 -17.584  1.00  0.59           C  
ATOM    713  O   ILE A  53       0.910  -2.763 -18.399  1.00  0.59           O  
ATOM    714  CB  ILE A  53       2.331  -0.920 -16.053  1.00  0.59           C  
ATOM    715  CG1 ILE A  53       3.460   0.098 -15.866  1.00  0.59           C  
ATOM    716  CG2 ILE A  53       2.906  -2.291 -16.022  1.00  0.59           C  
ATOM    717  CD1 ILE A  53       4.057   0.055 -14.438  1.00  0.59           C  
ATOM    718  H   ILE A  53       0.783   1.110 -16.469  1.00  0.59           H  
ATOM    719  HA  ILE A  53       2.255  -0.649 -18.177  1.00  0.59           H  
ATOM    720  HB  ILE A  53       1.648  -0.805 -15.211  1.00  0.59           H  
ATOM    721 1HG1 ILE A  53       4.254  -0.112 -16.583  1.00  0.59           H  
ATOM    722 2HG1 ILE A  53       3.077   1.097 -16.060  1.00  0.59           H  
ATOM    723 1HG2 ILE A  53       3.432  -2.424 -15.086  1.00  0.59           H  
ATOM    724 2HG2 ILE A  53       2.102  -3.013 -16.102  1.00  0.59           H  
ATOM    725 3HG2 ILE A  53       3.600  -2.414 -16.843  1.00  0.59           H  
ATOM    726 1HD1 ILE A  53       4.855   0.793 -14.351  1.00  0.59           H  
ATOM    727 2HD1 ILE A  53       3.278   0.279 -13.708  1.00  0.59           H  
ATOM    728 3HD1 ILE A  53       4.461  -0.936 -14.237  1.00  0.59           H  
ATOM    729  N   THR A  54      -0.477  -1.906 -16.869  1.00  0.61           N  
ATOM    730  CA  THR A  54      -1.416  -3.001 -16.950  1.00  0.61           C  
ATOM    731  C   THR A  54      -1.952  -3.216 -18.361  1.00  0.61           C  
ATOM    732  O   THR A  54      -1.887  -4.332 -18.904  1.00  0.61           O  
ATOM    733  CB  THR A  54      -2.625  -2.699 -16.041  1.00  0.61           C  
ATOM    734  OG1 THR A  54      -2.187  -2.551 -14.687  1.00  0.61           O  
ATOM    735  CG2 THR A  54      -3.627  -3.803 -16.115  1.00  0.61           C  
ATOM    736  H   THR A  54      -0.667  -1.150 -16.217  1.00  0.61           H  
ATOM    737  HA  THR A  54      -0.921  -3.910 -16.624  1.00  0.61           H  
ATOM    738  HB  THR A  54      -3.091  -1.770 -16.364  1.00  0.61           H  
ATOM    739  HG1 THR A  54      -1.539  -1.810 -14.656  1.00  0.61           H  
ATOM    740 1HG2 THR A  54      -4.472  -3.569 -15.473  1.00  0.61           H  
ATOM    741 2HG2 THR A  54      -3.971  -3.919 -17.142  1.00  0.61           H  
ATOM    742 3HG2 THR A  54      -3.163  -4.702 -15.785  1.00  0.61           H  
ATOM    743  N   ASN A  55      -2.425  -2.124 -18.977  1.00  0.64           N  
ATOM    744  CA  ASN A  55      -3.089  -2.186 -20.274  1.00  0.64           C  
ATOM    745  C   ASN A  55      -2.234  -1.867 -21.508  1.00  0.64           C  
ATOM    746  O   ASN A  55      -2.541  -2.349 -22.602  1.00  0.64           O  
ATOM    747  CB  ASN A  55      -4.274  -1.247 -20.232  1.00  0.64           C  
ATOM    748  CG  ASN A  55      -5.320  -1.697 -19.240  1.00  0.64           C  
ATOM    749  OD1 ASN A  55      -5.587  -2.897 -19.089  1.00  0.64           O  
ATOM    750  ND2 ASN A  55      -5.911  -0.753 -18.553  1.00  0.64           N  
ATOM    751  H   ASN A  55      -2.395  -1.225 -18.486  1.00  0.64           H  
ATOM    752  HA  ASN A  55      -3.457  -3.203 -20.404  1.00  0.64           H  
ATOM    753 1HB  ASN A  55      -3.927  -0.247 -19.953  1.00  0.64           H  
ATOM    754 2HB  ASN A  55      -4.721  -1.175 -21.222  1.00  0.64           H  
ATOM    755 1HD2 ASN A  55      -6.612  -0.987 -17.878  1.00  0.64           H  
ATOM    756 2HD2 ASN A  55      -5.659   0.205 -18.702  1.00  0.64           H  
ATOM    757  N   GLY A  56      -1.169  -1.092 -21.351  1.00  0.68           N  
ATOM    758  CA  GLY A  56      -0.347  -0.663 -22.478  1.00  0.68           C  
ATOM    759  C   GLY A  56      -0.924   0.607 -23.087  1.00  0.68           C  
ATOM    760  O   GLY A  56      -1.921   1.140 -22.592  1.00  0.68           O  
ATOM    761  H   GLY A  56      -0.914  -0.732 -20.441  1.00  0.68           H  
ATOM    762 1HA  GLY A  56       0.674  -0.481 -22.138  1.00  0.68           H  
ATOM    763 2HA  GLY A  56      -0.301  -1.447 -23.230  1.00  0.68           H  
ATOM    764  N   ASN A  57      -0.273   1.123 -24.126  1.00  0.72           N  
ATOM    765  CA  ASN A  57      -0.695   2.362 -24.781  1.00  0.72           C  
ATOM    766  C   ASN A  57      -0.016   2.531 -26.140  1.00  0.72           C  
ATOM    767  O   ASN A  57       1.166   2.895 -26.222  1.00  0.72           O  
ATOM    768  CB  ASN A  57      -0.459   3.580 -23.881  1.00  0.72           C  
ATOM    769  CG  ASN A  57      -0.980   4.885 -24.472  1.00  0.72           C  
ATOM    770  OD1 ASN A  57      -0.998   5.079 -25.693  1.00  0.72           O  
ATOM    771  ND2 ASN A  57      -1.406   5.782 -23.612  1.00  0.72           N  
ATOM    772  H   ASN A  57       0.518   0.597 -24.499  1.00  0.72           H  
ATOM    773  HA  ASN A  57      -1.767   2.294 -24.971  1.00  0.72           H  
ATOM    774 1HB  ASN A  57      -0.938   3.429 -22.915  1.00  0.72           H  
ATOM    775 2HB  ASN A  57       0.611   3.681 -23.697  1.00  0.72           H  
ATOM    776 1HD2 ASN A  57      -1.761   6.658 -23.940  1.00  0.72           H  
ATOM    777 2HD2 ASN A  57      -1.387   5.585 -22.635  1.00  0.72           H  
ATOM    778  N   GLY A  58      -0.751   2.253 -27.213  1.00  0.74           N  
ATOM    779  CA  GLY A  58      -0.165   2.347 -28.539  1.00  0.74           C  
ATOM    780  C   GLY A  58       0.998   1.381 -28.657  1.00  0.74           C  
ATOM    781  O   GLY A  58       0.835   0.175 -28.495  1.00  0.74           O  
ATOM    782  H   GLY A  58      -1.712   1.967 -27.100  1.00  0.74           H  
ATOM    783 1HA  GLY A  58      -0.918   2.118 -29.293  1.00  0.74           H  
ATOM    784 2HA  GLY A  58       0.177   3.366 -28.717  1.00  0.74           H  
ATOM    785  N   ALA A  59       2.171   1.920 -28.970  1.00  0.74           N  
ATOM    786  CA  ALA A  59       3.390   1.132 -29.131  1.00  0.74           C  
ATOM    787  C   ALA A  59       3.773   0.377 -27.851  1.00  0.74           C  
ATOM    788  O   ALA A  59       4.474  -0.634 -27.915  1.00  0.74           O  
ATOM    789  CB  ALA A  59       4.535   2.028 -29.551  1.00  0.74           C  
ATOM    790  H   ALA A  59       2.221   2.921 -29.083  1.00  0.74           H  
ATOM    791  HA  ALA A  59       3.209   0.394 -29.912  1.00  0.74           H  
ATOM    792 1HB  ALA A  59       5.421   1.418 -29.696  1.00  0.74           H  
ATOM    793 2HB  ALA A  59       4.288   2.539 -30.480  1.00  0.74           H  
ATOM    794 3HB  ALA A  59       4.727   2.767 -28.773  1.00  0.74           H  
ATOM    795  N   MET A  60       3.393   0.906 -26.683  1.00  0.73           N  
ATOM    796  CA  MET A  60       3.732   0.258 -25.422  1.00  0.73           C  
ATOM    797  C   MET A  60       2.845  -0.968 -25.176  1.00  0.73           C  
ATOM    798  O   MET A  60       1.623  -0.826 -25.121  1.00  0.73           O  
ATOM    799  CB  MET A  60       3.545   1.225 -24.262  1.00  0.73           C  
ATOM    800  CG  MET A  60       3.868   0.636 -22.897  1.00  0.73           C  
ATOM    801  SD  MET A  60       3.624   1.808 -21.577  1.00  0.73           S  
ATOM    802  CE  MET A  60       3.673   0.737 -20.152  1.00  0.73           C  
ATOM    803  H   MET A  60       2.798   1.736 -26.670  1.00  0.73           H  
ATOM    804  HA  MET A  60       4.775  -0.021 -25.478  1.00  0.73           H  
ATOM    805 1HB  MET A  60       4.188   2.091 -24.407  1.00  0.73           H  
ATOM    806 2HB  MET A  60       2.521   1.587 -24.246  1.00  0.73           H  
ATOM    807 1HG  MET A  60       3.232  -0.227 -22.712  1.00  0.73           H  
ATOM    808 2HG  MET A  60       4.904   0.308 -22.874  1.00  0.73           H  
ATOM    809 1HE  MET A  60       3.510   1.322 -19.244  1.00  0.73           H  
ATOM    810 2HE  MET A  60       2.887  -0.018 -20.252  1.00  0.73           H  
ATOM    811 3HE  MET A  60       4.640   0.254 -20.097  1.00  0.73           H  
ATOM    812  N   PRO A  61       3.405  -2.169 -24.943  1.00  0.70           N  
ATOM    813  CA  PRO A  61       2.664  -3.389 -24.692  1.00  0.70           C  
ATOM    814  C   PRO A  61       2.055  -3.353 -23.309  1.00  0.70           C  
ATOM    815  O   PRO A  61       2.559  -2.646 -22.439  1.00  0.70           O  
ATOM    816  CB  PRO A  61       3.739  -4.473 -24.791  1.00  0.70           C  
ATOM    817  CG  PRO A  61       5.021  -3.771 -24.380  1.00  0.70           C  
ATOM    818  CD  PRO A  61       4.877  -2.342 -24.900  1.00  0.70           C  
ATOM    819  HA  PRO A  61       1.889  -3.513 -25.463  1.00  0.70           H  
ATOM    820 1HB  PRO A  61       3.480  -5.310 -24.115  1.00  0.70           H  
ATOM    821 2HB  PRO A  61       3.775  -4.877 -25.812  1.00  0.70           H  
ATOM    822 1HG  PRO A  61       5.131  -3.815 -23.286  1.00  0.70           H  
ATOM    823 2HG  PRO A  61       5.893  -4.289 -24.807  1.00  0.70           H  
ATOM    824 1HD  PRO A  61       5.344  -1.672 -24.172  1.00  0.70           H  
ATOM    825 2HD  PRO A  61       5.311  -2.247 -25.912  1.00  0.70           H  
ATOM    826  N   GLY A  62       0.997  -4.120 -23.092  1.00  0.66           N  
ATOM    827  CA  GLY A  62       0.483  -4.261 -21.736  1.00  0.66           C  
ATOM    828  C   GLY A  62       1.297  -5.330 -21.033  1.00  0.66           C  
ATOM    829  O   GLY A  62       1.781  -6.267 -21.677  1.00  0.66           O  
ATOM    830  H   GLY A  62       0.576  -4.643 -23.847  1.00  0.66           H  
ATOM    831 1HA  GLY A  62       0.570  -3.318 -21.195  1.00  0.66           H  
ATOM    832 2HA  GLY A  62      -0.572  -4.536 -21.755  1.00  0.66           H  
ATOM    833  N   PHE A  63       1.411  -5.221 -19.715  1.00  0.64           N  
ATOM    834  CA  PHE A  63       2.139  -6.195 -18.920  1.00  0.64           C  
ATOM    835  C   PHE A  63       1.254  -7.090 -18.037  1.00  0.64           C  
ATOM    836  O   PHE A  63       1.754  -7.973 -17.325  1.00  0.64           O  
ATOM    837  CB  PHE A  63       3.157  -5.439 -18.094  1.00  0.64           C  
ATOM    838  CG  PHE A  63       4.218  -4.756 -18.927  1.00  0.64           C  
ATOM    839  CD1 PHE A  63       4.023  -3.486 -19.457  1.00  0.64           C  
ATOM    840  CD2 PHE A  63       5.430  -5.371 -19.155  1.00  0.64           C  
ATOM    841  CE1 PHE A  63       4.997  -2.878 -20.207  1.00  0.64           C  
ATOM    842  CE2 PHE A  63       6.401  -4.753 -19.909  1.00  0.64           C  
ATOM    843  CZ  PHE A  63       6.183  -3.510 -20.434  1.00  0.64           C  
ATOM    844  H   PHE A  63       1.013  -4.404 -19.250  1.00  0.64           H  
ATOM    845  HA  PHE A  63       2.683  -6.846 -19.605  1.00  0.64           H  
ATOM    846 1HB  PHE A  63       2.658  -4.708 -17.493  1.00  0.64           H  
ATOM    847 2HB  PHE A  63       3.653  -6.121 -17.452  1.00  0.64           H  
ATOM    848  HD1 PHE A  63       3.084  -2.975 -19.293  1.00  0.64           H  
ATOM    849  HD2 PHE A  63       5.614  -6.351 -18.732  1.00  0.64           H  
ATOM    850  HE1 PHE A  63       4.820  -1.900 -20.629  1.00  0.64           H  
ATOM    851  HE2 PHE A  63       7.347  -5.246 -20.097  1.00  0.64           H  
ATOM    852  HZ  PHE A  63       6.958  -3.030 -21.033  1.00  0.64           H  
ATOM    853  N   LYS A  64      -0.065  -6.904 -18.068  1.00  0.62           N  
ATOM    854  CA  LYS A  64      -0.893  -7.797 -17.265  1.00  0.62           C  
ATOM    855  C   LYS A  64      -0.663  -9.236 -17.718  1.00  0.62           C  
ATOM    856  O   LYS A  64      -0.722  -9.532 -18.909  1.00  0.62           O  
ATOM    857  CB  LYS A  64      -2.368  -7.429 -17.367  1.00  0.62           C  
ATOM    858  CG  LYS A  64      -3.266  -8.210 -16.407  1.00  0.62           C  
ATOM    859  CD  LYS A  64      -2.975  -7.774 -14.958  1.00  0.62           C  
ATOM    860  CE  LYS A  64      -3.910  -8.397 -13.942  1.00  0.62           C  
ATOM    861  NZ  LYS A  64      -3.527  -8.000 -12.549  1.00  0.62           N  
ATOM    862  H   LYS A  64      -0.503  -6.152 -18.605  1.00  0.62           H  
ATOM    863  HA  LYS A  64      -0.585  -7.739 -16.225  1.00  0.62           H  
ATOM    864 1HB  LYS A  64      -2.487  -6.370 -17.184  1.00  0.62           H  
ATOM    865 2HB  LYS A  64      -2.717  -7.620 -18.380  1.00  0.62           H  
ATOM    866 1HG  LYS A  64      -4.311  -8.004 -16.641  1.00  0.62           H  
ATOM    867 2HG  LYS A  64      -3.091  -9.279 -16.511  1.00  0.62           H  
ATOM    868 1HD  LYS A  64      -1.953  -8.054 -14.698  1.00  0.62           H  
ATOM    869 2HD  LYS A  64      -3.056  -6.707 -14.869  1.00  0.62           H  
ATOM    870 1HE  LYS A  64      -4.929  -8.064 -14.137  1.00  0.62           H  
ATOM    871 2HE  LYS A  64      -3.870  -9.482 -14.025  1.00  0.62           H  
ATOM    872 1HZ  LYS A  64      -4.139  -8.406 -11.861  1.00  0.62           H  
ATOM    873 2HZ  LYS A  64      -2.581  -8.305 -12.347  1.00  0.62           H  
ATOM    874 3HZ  LYS A  64      -3.551  -6.990 -12.427  1.00  0.62           H  
ATOM    875  N   GLY A  65      -0.387 -10.132 -16.773  1.00  0.62           N  
ATOM    876  CA  GLY A  65      -0.141 -11.541 -17.088  1.00  0.62           C  
ATOM    877  C   GLY A  65       1.349 -11.854 -17.265  1.00  0.62           C  
ATOM    878  O   GLY A  65       1.746 -13.019 -17.310  1.00  0.62           O  
ATOM    879  H   GLY A  65      -0.338  -9.830 -15.810  1.00  0.62           H  
ATOM    880 1HA  GLY A  65      -0.547 -12.158 -16.287  1.00  0.62           H  
ATOM    881 2HA  GLY A  65      -0.679 -11.807 -17.996  1.00  0.62           H  
ATOM    882  N   ARG A  66       2.168 -10.807 -17.351  1.00  0.63           N  
ATOM    883  CA  ARG A  66       3.614 -10.917 -17.488  1.00  0.63           C  
ATOM    884  C   ARG A  66       4.243 -10.628 -16.131  1.00  0.63           C  
ATOM    885  O   ARG A  66       5.144 -11.347 -15.686  1.00  0.63           O  
ATOM    886  CB  ARG A  66       4.105  -9.964 -18.565  1.00  0.63           C  
ATOM    887  CG  ARG A  66       5.587  -9.927 -18.833  1.00  0.63           C  
ATOM    888  CD  ARG A  66       5.867  -9.081 -20.025  1.00  0.63           C  
ATOM    889  NE  ARG A  66       7.272  -8.770 -20.172  1.00  0.63           N  
ATOM    890  CZ  ARG A  66       7.795  -8.054 -21.185  1.00  0.63           C  
ATOM    891  NH1 ARG A  66       7.022  -7.600 -22.150  1.00  0.63           N  
ATOM    892  NH2 ARG A  66       9.088  -7.810 -21.197  1.00  0.63           N  
ATOM    893  H   ARG A  66       1.774  -9.870 -17.321  1.00  0.63           H  
ATOM    894  HA  ARG A  66       3.868 -11.934 -17.784  1.00  0.63           H  
ATOM    895 1HB  ARG A  66       3.598 -10.185 -19.503  1.00  0.63           H  
ATOM    896 2HB  ARG A  66       3.831  -8.952 -18.288  1.00  0.63           H  
ATOM    897 1HG  ARG A  66       6.112  -9.510 -17.977  1.00  0.63           H  
ATOM    898 2HG  ARG A  66       5.951 -10.936 -19.027  1.00  0.63           H  
ATOM    899 1HD  ARG A  66       5.551  -9.620 -20.917  1.00  0.63           H  
ATOM    900 2HD  ARG A  66       5.309  -8.160 -19.963  1.00  0.63           H  
ATOM    901  HE  ARG A  66       7.912  -9.093 -19.449  1.00  0.63           H  
ATOM    902 1HH1 ARG A  66       6.027  -7.785 -22.134  1.00  0.63           H  
ATOM    903 2HH1 ARG A  66       7.424  -7.060 -22.903  1.00  0.63           H  
ATOM    904 1HH2 ARG A  66       9.659  -8.154 -20.420  1.00  0.63           H  
ATOM    905 2HH2 ARG A  66       9.502  -7.273 -21.942  1.00  0.63           H  
ATOM    906  N   ILE A  67       3.733  -9.594 -15.459  1.00  0.63           N  
ATOM    907  CA  ILE A  67       4.217  -9.247 -14.120  1.00  0.63           C  
ATOM    908  C   ILE A  67       3.017  -9.197 -13.162  1.00  0.63           C  
ATOM    909  O   ILE A  67       1.868  -9.077 -13.606  1.00  0.63           O  
ATOM    910  CB  ILE A  67       5.014  -7.921 -14.114  1.00  0.63           C  
ATOM    911  CG1 ILE A  67       4.163  -6.769 -14.502  1.00  0.63           C  
ATOM    912  CG2 ILE A  67       6.211  -7.993 -15.063  1.00  0.63           C  
ATOM    913  CD1 ILE A  67       4.891  -5.431 -14.368  1.00  0.63           C  
ATOM    914  H   ILE A  67       3.010  -9.035 -15.911  1.00  0.63           H  
ATOM    915  HA  ILE A  67       4.886 -10.031 -13.768  1.00  0.63           H  
ATOM    916  HB  ILE A  67       5.376  -7.744 -13.117  1.00  0.63           H  
ATOM    917 1HG1 ILE A  67       3.838  -6.919 -15.501  1.00  0.63           H  
ATOM    918 2HG1 ILE A  67       3.285  -6.756 -13.864  1.00  0.63           H  
ATOM    919 1HG2 ILE A  67       6.765  -7.058 -15.014  1.00  0.63           H  
ATOM    920 2HG2 ILE A  67       6.859  -8.819 -14.765  1.00  0.63           H  
ATOM    921 3HG2 ILE A  67       5.864  -8.151 -16.077  1.00  0.63           H  
ATOM    922 1HD1 ILE A  67       4.241  -4.635 -14.669  1.00  0.63           H  
ATOM    923 2HD1 ILE A  67       5.198  -5.285 -13.330  1.00  0.63           H  
ATOM    924 3HD1 ILE A  67       5.769  -5.429 -15.010  1.00  0.63           H  
ATOM    925  N   SER A  68       3.275  -9.314 -11.850  1.00  0.63           N  
ATOM    926  CA  SER A  68       2.202  -9.288 -10.845  1.00  0.63           C  
ATOM    927  C   SER A  68       1.727  -7.887 -10.514  1.00  0.63           C  
ATOM    928  O   SER A  68       2.381  -6.908 -10.862  1.00  0.63           O  
ATOM    929  CB  SER A  68       2.653  -9.966  -9.562  1.00  0.63           C  
ATOM    930  OG  SER A  68       3.681  -9.245  -8.937  1.00  0.63           O  
ATOM    931  H   SER A  68       4.250  -9.399 -11.521  1.00  0.63           H  
ATOM    932  HA  SER A  68       1.353  -9.844 -11.245  1.00  0.63           H  
ATOM    933 1HB  SER A  68       1.807 -10.056  -8.884  1.00  0.63           H  
ATOM    934 2HB  SER A  68       3.001 -10.972  -9.786  1.00  0.63           H  
ATOM    935  HG  SER A  68       4.490  -9.429  -9.483  1.00  0.63           H  
ATOM    936  N   ASP A  69       0.609  -7.785  -9.793  1.00  0.62           N  
ATOM    937  CA  ASP A  69       0.122  -6.471  -9.390  1.00  0.62           C  
ATOM    938  C   ASP A  69       1.148  -5.765  -8.497  1.00  0.62           C  
ATOM    939  O   ASP A  69       1.354  -4.555  -8.610  1.00  0.62           O  
ATOM    940  CB  ASP A  69      -1.191  -6.598  -8.620  1.00  0.62           C  
ATOM    941  CG  ASP A  69      -2.406  -7.044  -9.476  1.00  0.62           C  
ATOM    942  OD1 ASP A  69      -2.337  -7.040 -10.698  1.00  0.62           O  
ATOM    943  OD2 ASP A  69      -3.394  -7.400  -8.893  1.00  0.62           O  
ATOM    944  H   ASP A  69       0.100  -8.616  -9.529  1.00  0.62           H  
ATOM    945  HA  ASP A  69      -0.036  -5.865 -10.284  1.00  0.62           H  
ATOM    946 1HB  ASP A  69      -1.061  -7.310  -7.806  1.00  0.62           H  
ATOM    947 2HB  ASP A  69      -1.427  -5.634  -8.163  1.00  0.62           H  
ATOM    948  N   SER A  70       1.810  -6.533  -7.618  1.00  0.61           N  
ATOM    949  CA  SER A  70       2.812  -5.952  -6.729  1.00  0.61           C  
ATOM    950  C   SER A  70       3.980  -5.439  -7.553  1.00  0.61           C  
ATOM    951  O   SER A  70       4.482  -4.338  -7.321  1.00  0.61           O  
ATOM    952  CB  SER A  70       3.302  -6.974  -5.719  1.00  0.61           C  
ATOM    953  OG  SER A  70       2.280  -7.346  -4.829  1.00  0.61           O  
ATOM    954  H   SER A  70       1.610  -7.521  -7.575  1.00  0.61           H  
ATOM    955  HA  SER A  70       2.367  -5.109  -6.198  1.00  0.61           H  
ATOM    956 1HB  SER A  70       3.667  -7.856  -6.250  1.00  0.61           H  
ATOM    957 2HB  SER A  70       4.143  -6.558  -5.164  1.00  0.61           H  
ATOM    958  HG  SER A  70       2.674  -7.984  -4.227  1.00  0.61           H  
ATOM    959  N   ASP A  71       4.381  -6.216  -8.559  1.00  0.59           N  
ATOM    960  CA  ASP A  71       5.489  -5.807  -9.409  1.00  0.59           C  
ATOM    961  C   ASP A  71       5.140  -4.486 -10.100  1.00  0.59           C  
ATOM    962  O   ASP A  71       5.967  -3.578 -10.181  1.00  0.59           O  
ATOM    963  CB  ASP A  71       5.719  -6.883 -10.453  1.00  0.59           C  
ATOM    964  CG  ASP A  71       6.330  -8.194  -9.952  1.00  0.59           C  
ATOM    965  OD1 ASP A  71       7.010  -8.223  -8.940  1.00  0.59           O  
ATOM    966  OD2 ASP A  71       5.934  -9.218 -10.519  1.00  0.59           O  
ATOM    967  H   ASP A  71       3.933  -7.122  -8.718  1.00  0.59           H  
ATOM    968  HA  ASP A  71       6.379  -5.667  -8.795  1.00  0.59           H  
ATOM    969 1HB  ASP A  71       4.767  -7.122 -10.883  1.00  0.59           H  
ATOM    970 2HB  ASP A  71       6.305  -6.500 -11.260  1.00  0.59           H  
ATOM    971  N   MET A  72       3.889  -4.353 -10.550  1.00  0.58           N  
ATOM    972  CA  MET A  72       3.450  -3.130 -11.205  1.00  0.58           C  
ATOM    973  C   MET A  72       3.534  -1.921 -10.285  1.00  0.58           C  
ATOM    974  O   MET A  72       3.986  -0.849 -10.701  1.00  0.58           O  
ATOM    975  CB  MET A  72       2.030  -3.278 -11.711  1.00  0.58           C  
ATOM    976  CG  MET A  72       1.879  -4.206 -12.842  1.00  0.58           C  
ATOM    977  SD  MET A  72       0.219  -4.370 -13.404  1.00  0.58           S  
ATOM    978  CE  MET A  72       0.458  -5.561 -14.697  1.00  0.58           C  
ATOM    979  H   MET A  72       3.242  -5.140 -10.466  1.00  0.58           H  
ATOM    980  HA  MET A  72       4.105  -2.945 -12.055  1.00  0.58           H  
ATOM    981 1HB  MET A  72       1.383  -3.610 -10.907  1.00  0.58           H  
ATOM    982 2HB  MET A  72       1.673  -2.308 -12.040  1.00  0.58           H  
ATOM    983 1HG  MET A  72       2.459  -3.857 -13.647  1.00  0.58           H  
ATOM    984 2HG  MET A  72       2.239  -5.176 -12.552  1.00  0.58           H  
ATOM    985 1HE  MET A  72      -0.497  -5.762 -15.154  1.00  0.58           H  
ATOM    986 2HE  MET A  72       1.145  -5.166 -15.441  1.00  0.58           H  
ATOM    987 3HE  MET A  72       0.867  -6.484 -14.275  1.00  0.58           H  
ATOM    988  N   GLU A  73       3.130  -2.091  -9.021  1.00  0.57           N  
ATOM    989  CA  GLU A  73       3.185  -0.980  -8.071  1.00  0.57           C  
ATOM    990  C   GLU A  73       4.639  -0.573  -7.832  1.00  0.57           C  
ATOM    991  O   GLU A  73       4.950   0.620  -7.725  1.00  0.57           O  
ATOM    992  CB  GLU A  73       2.565  -1.382  -6.729  1.00  0.57           C  
ATOM    993  CG  GLU A  73       1.028  -1.637  -6.714  1.00  0.57           C  
ATOM    994  CD  GLU A  73       0.127  -0.432  -6.936  1.00  0.57           C  
ATOM    995  OE1 GLU A  73       0.288   0.558  -6.263  1.00  0.57           O  
ATOM    996  OE2 GLU A  73      -0.749  -0.529  -7.763  1.00  0.57           O  
ATOM    997  H   GLU A  73       2.749  -2.996  -8.732  1.00  0.57           H  
ATOM    998  HA  GLU A  73       2.646  -0.130  -8.486  1.00  0.57           H  
ATOM    999 1HB  GLU A  73       3.046  -2.297  -6.379  1.00  0.57           H  
ATOM   1000 2HB  GLU A  73       2.778  -0.608  -5.991  1.00  0.57           H  
ATOM   1001 1HG  GLU A  73       0.809  -2.360  -7.494  1.00  0.57           H  
ATOM   1002 2HG  GLU A  73       0.771  -2.099  -5.763  1.00  0.57           H  
ATOM   1003  N   ASP A  74       5.535  -1.567  -7.783  1.00  0.56           N  
ATOM   1004  CA  ASP A  74       6.948  -1.300  -7.562  1.00  0.56           C  
ATOM   1005  C   ASP A  74       7.586  -0.612  -8.762  1.00  0.56           C  
ATOM   1006  O   ASP A  74       8.353   0.341  -8.591  1.00  0.56           O  
ATOM   1007  CB  ASP A  74       7.680  -2.593  -7.202  1.00  0.56           C  
ATOM   1008  CG  ASP A  74       7.357  -3.083  -5.767  1.00  0.56           C  
ATOM   1009  OD1 ASP A  74       6.823  -2.319  -4.991  1.00  0.56           O  
ATOM   1010  OD2 ASP A  74       7.673  -4.193  -5.450  1.00  0.56           O  
ATOM   1011  H   ASP A  74       5.210  -2.534  -7.866  1.00  0.56           H  
ATOM   1012  HA  ASP A  74       7.037  -0.628  -6.715  1.00  0.56           H  
ATOM   1013 1HB  ASP A  74       7.411  -3.376  -7.916  1.00  0.56           H  
ATOM   1014 2HB  ASP A  74       8.747  -2.436  -7.271  1.00  0.56           H  
ATOM   1015  N   VAL A  75       7.227  -1.031  -9.978  1.00  0.55           N  
ATOM   1016  CA  VAL A  75       7.775  -0.379 -11.162  1.00  0.55           C  
ATOM   1017  C   VAL A  75       7.291   1.043 -11.226  1.00  0.55           C  
ATOM   1018  O   VAL A  75       8.060   1.956 -11.508  1.00  0.55           O  
ATOM   1019  CB  VAL A  75       7.385  -1.087 -12.460  1.00  0.55           C  
ATOM   1020  CG1 VAL A  75       7.809  -0.233 -13.664  1.00  0.55           C  
ATOM   1021  CG2 VAL A  75       8.075  -2.372 -12.536  1.00  0.55           C  
ATOM   1022  H   VAL A  75       6.595  -1.825 -10.074  1.00  0.55           H  
ATOM   1023  HA  VAL A  75       8.862  -0.383 -11.088  1.00  0.55           H  
ATOM   1024  HB  VAL A  75       6.302  -1.232 -12.486  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  75       7.532  -0.743 -14.585  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  75       7.309   0.733 -13.620  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  75       8.888  -0.086 -13.640  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  75       7.795  -2.861 -13.463  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  75       9.153  -2.194 -12.518  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  75       7.793  -2.987 -11.694  1.00  0.55           H  
ATOM   1031  N   ALA A  76       6.008   1.247 -10.984  1.00  0.55           N  
ATOM   1032  CA  ALA A  76       5.466   2.584 -11.026  1.00  0.55           C  
ATOM   1033  C   ALA A  76       6.143   3.495 -10.008  1.00  0.55           C  
ATOM   1034  O   ALA A  76       6.486   4.641 -10.315  1.00  0.55           O  
ATOM   1035  CB  ALA A  76       3.998   2.498 -10.762  1.00  0.55           C  
ATOM   1036  H   ALA A  76       5.390   0.464 -10.767  1.00  0.55           H  
ATOM   1037  HA  ALA A  76       5.649   2.995 -12.012  1.00  0.55           H  
ATOM   1038 1HB  ALA A  76       3.550   3.482 -10.799  1.00  0.55           H  
ATOM   1039 2HB  ALA A  76       3.536   1.857 -11.513  1.00  0.55           H  
ATOM   1040 3HB  ALA A  76       3.852   2.062  -9.784  1.00  0.55           H  
ATOM   1041  N   ALA A  77       6.402   2.978  -8.801  1.00  0.55           N  
ATOM   1042  CA  ALA A  77       7.095   3.771  -7.799  1.00  0.55           C  
ATOM   1043  C   ALA A  77       8.500   4.127  -8.276  1.00  0.55           C  
ATOM   1044  O   ALA A  77       8.956   5.263  -8.103  1.00  0.55           O  
ATOM   1045  CB  ALA A  77       7.158   3.007  -6.501  1.00  0.55           C  
ATOM   1046  H   ALA A  77       6.087   2.036  -8.560  1.00  0.55           H  
ATOM   1047  HA  ALA A  77       6.540   4.695  -7.649  1.00  0.55           H  
ATOM   1048 1HB  ALA A  77       7.656   3.606  -5.743  1.00  0.55           H  
ATOM   1049 2HB  ALA A  77       6.140   2.781  -6.187  1.00  0.55           H  
ATOM   1050 3HB  ALA A  77       7.710   2.077  -6.654  1.00  0.55           H  
ATOM   1051  N   TYR A  78       9.173   3.154  -8.904  1.00  0.55           N  
ATOM   1052  CA  TYR A  78      10.505   3.340  -9.464  1.00  0.55           C  
ATOM   1053  C   TYR A  78      10.497   4.435 -10.507  1.00  0.55           C  
ATOM   1054  O   TYR A  78      11.321   5.353 -10.460  1.00  0.55           O  
ATOM   1055  CB  TYR A  78      11.058   2.040 -10.034  1.00  0.55           C  
ATOM   1056  CG  TYR A  78      12.348   2.223 -10.749  1.00  0.55           C  
ATOM   1057  CD1 TYR A  78      13.517   2.326 -10.039  1.00  0.55           C  
ATOM   1058  CD2 TYR A  78      12.359   2.314 -12.140  1.00  0.55           C  
ATOM   1059  CE1 TYR A  78      14.700   2.517 -10.708  1.00  0.55           C  
ATOM   1060  CE2 TYR A  78      13.547   2.510 -12.806  1.00  0.55           C  
ATOM   1061  CZ  TYR A  78      14.711   2.605 -12.095  1.00  0.55           C  
ATOM   1062  OH  TYR A  78      15.899   2.818 -12.738  1.00  0.55           O  
ATOM   1063  H   TYR A  78       8.741   2.233  -8.989  1.00  0.55           H  
ATOM   1064  HA  TYR A  78      11.173   3.663  -8.676  1.00  0.55           H  
ATOM   1065 1HB  TYR A  78      11.215   1.328  -9.222  1.00  0.55           H  
ATOM   1066 2HB  TYR A  78      10.353   1.599 -10.719  1.00  0.55           H  
ATOM   1067  HD1 TYR A  78      13.504   2.258  -8.948  1.00  0.55           H  
ATOM   1068  HD2 TYR A  78      11.424   2.242 -12.698  1.00  0.55           H  
ATOM   1069  HE1 TYR A  78      15.629   2.603 -10.146  1.00  0.55           H  
ATOM   1070  HE2 TYR A  78      13.562   2.595 -13.888  1.00  0.55           H  
ATOM   1071  HH  TYR A  78      15.738   2.931 -13.684  1.00  0.55           H  
ATOM   1072  N   VAL A  79       9.556   4.351 -11.445  1.00  0.55           N  
ATOM   1073  CA  VAL A  79       9.464   5.334 -12.506  1.00  0.55           C  
ATOM   1074  C   VAL A  79       9.257   6.728 -11.958  1.00  0.55           C  
ATOM   1075  O   VAL A  79       9.944   7.658 -12.381  1.00  0.55           O  
ATOM   1076  CB  VAL A  79       8.313   4.983 -13.471  1.00  0.55           C  
ATOM   1077  CG1 VAL A  79       8.051   6.166 -14.424  1.00  0.55           C  
ATOM   1078  CG2 VAL A  79       8.702   3.741 -14.285  1.00  0.55           C  
ATOM   1079  H   VAL A  79       8.903   3.571 -11.420  1.00  0.55           H  
ATOM   1080  HA  VAL A  79      10.398   5.315 -13.066  1.00  0.55           H  
ATOM   1081  HB  VAL A  79       7.405   4.786 -12.898  1.00  0.55           H  
ATOM   1082 1HG1 VAL A  79       7.237   5.911 -15.101  1.00  0.55           H  
ATOM   1083 2HG1 VAL A  79       7.773   7.048 -13.845  1.00  0.55           H  
ATOM   1084 3HG1 VAL A  79       8.944   6.382 -14.991  1.00  0.55           H  
ATOM   1085 1HG2 VAL A  79       7.893   3.484 -14.967  1.00  0.55           H  
ATOM   1086 2HG2 VAL A  79       9.606   3.952 -14.852  1.00  0.55           H  
ATOM   1087 3HG2 VAL A  79       8.888   2.909 -13.615  1.00  0.55           H  
ATOM   1088  N   LEU A  80       8.355   6.890 -10.997  1.00  0.55           N  
ATOM   1089  CA  LEU A  80       8.152   8.212 -10.432  1.00  0.55           C  
ATOM   1090  C   LEU A  80       9.375   8.706  -9.686  1.00  0.55           C  
ATOM   1091  O   LEU A  80       9.744   9.870  -9.812  1.00  0.55           O  
ATOM   1092  CB  LEU A  80       6.945   8.190  -9.523  1.00  0.55           C  
ATOM   1093  CG  LEU A  80       5.709   8.007 -10.277  1.00  0.55           C  
ATOM   1094  CD1 LEU A  80       4.596   7.792  -9.370  1.00  0.55           C  
ATOM   1095  CD2 LEU A  80       5.463   9.229 -11.157  1.00  0.55           C  
ATOM   1096  H   LEU A  80       7.800   6.095 -10.671  1.00  0.55           H  
ATOM   1097  HA  LEU A  80       7.951   8.899 -11.249  1.00  0.55           H  
ATOM   1098 1HB  LEU A  80       7.047   7.358  -8.820  1.00  0.55           H  
ATOM   1099 2HB  LEU A  80       6.888   9.128  -8.970  1.00  0.55           H  
ATOM   1100  HG  LEU A  80       5.817   7.128 -10.889  1.00  0.55           H  
ATOM   1101 1HD1 LEU A  80       3.732   7.636  -9.965  1.00  0.55           H  
ATOM   1102 2HD1 LEU A  80       4.806   6.918  -8.774  1.00  0.55           H  
ATOM   1103 3HD1 LEU A  80       4.459   8.660  -8.728  1.00  0.55           H  
ATOM   1104 1HD2 LEU A  80       4.553   9.080 -11.725  1.00  0.55           H  
ATOM   1105 2HD2 LEU A  80       5.354  10.114 -10.530  1.00  0.55           H  
ATOM   1106 3HD2 LEU A  80       6.298   9.364 -11.836  1.00  0.55           H  
ATOM   1107  N   ASP A  81      10.058   7.825  -8.954  1.00  0.56           N  
ATOM   1108  CA  ASP A  81      11.239   8.256  -8.222  1.00  0.56           C  
ATOM   1109  C   ASP A  81      12.285   8.761  -9.211  1.00  0.56           C  
ATOM   1110  O   ASP A  81      12.863   9.843  -9.044  1.00  0.56           O  
ATOM   1111  CB  ASP A  81      11.803   7.103  -7.382  1.00  0.56           C  
ATOM   1112  CG  ASP A  81      12.942   7.526  -6.467  1.00  0.56           C  
ATOM   1113  OD1 ASP A  81      12.697   8.267  -5.541  1.00  0.56           O  
ATOM   1114  OD2 ASP A  81      14.076   7.146  -6.691  1.00  0.56           O  
ATOM   1115  H   ASP A  81       9.736   6.860  -8.864  1.00  0.56           H  
ATOM   1116  HA  ASP A  81      10.960   9.077  -7.560  1.00  0.56           H  
ATOM   1117 1HB  ASP A  81      11.002   6.671  -6.779  1.00  0.56           H  
ATOM   1118 2HB  ASP A  81      12.159   6.314  -8.050  1.00  0.56           H  
ATOM   1119  N   GLN A  82      12.517   7.985 -10.265  1.00  0.57           N  
ATOM   1120  CA  GLN A  82      13.497   8.386 -11.248  1.00  0.57           C  
ATOM   1121  C   GLN A  82      13.084   9.670 -11.957  1.00  0.57           C  
ATOM   1122  O   GLN A  82      13.916  10.562 -12.171  1.00  0.57           O  
ATOM   1123  CB  GLN A  82      13.695   7.261 -12.260  1.00  0.57           C  
ATOM   1124  CG  GLN A  82      14.427   6.048 -11.747  1.00  0.57           C  
ATOM   1125  CD  GLN A  82      15.843   6.360 -11.254  1.00  0.57           C  
ATOM   1126  OE1 GLN A  82      16.120   7.455 -10.750  1.00  0.57           O  
ATOM   1127  NE2 GLN A  82      16.758   5.408 -11.419  1.00  0.57           N  
ATOM   1128  H   GLN A  82      12.017   7.102 -10.373  1.00  0.57           H  
ATOM   1129  HA  GLN A  82      14.439   8.570 -10.736  1.00  0.57           H  
ATOM   1130 1HB  GLN A  82      12.707   6.907 -12.565  1.00  0.57           H  
ATOM   1131 2HB  GLN A  82      14.161   7.614 -13.125  1.00  0.57           H  
ATOM   1132 1HG  GLN A  82      13.859   5.605 -10.930  1.00  0.57           H  
ATOM   1133 2HG  GLN A  82      14.508   5.353 -12.572  1.00  0.57           H  
ATOM   1134 1HE2 GLN A  82      17.700   5.565 -11.130  1.00  0.57           H  
ATOM   1135 2HE2 GLN A  82      16.506   4.535 -11.854  1.00  0.57           H  
ATOM   1136  N   ALA A  83      11.786   9.809 -12.253  1.00  0.59           N  
ATOM   1137  CA  ALA A  83      11.291  11.001 -12.915  1.00  0.59           C  
ATOM   1138  C   ALA A  83      11.526  12.239 -12.058  1.00  0.59           C  
ATOM   1139  O   ALA A  83      12.000  13.260 -12.559  1.00  0.59           O  
ATOM   1140  CB  ALA A  83       9.822  10.838 -13.217  1.00  0.59           C  
ATOM   1141  H   ALA A  83      11.131   9.053 -12.059  1.00  0.59           H  
ATOM   1142  HA  ALA A  83      11.835  11.122 -13.853  1.00  0.59           H  
ATOM   1143 1HB  ALA A  83       9.457  11.712 -13.736  1.00  0.59           H  
ATOM   1144 2HB  ALA A  83       9.683   9.958 -13.840  1.00  0.59           H  
ATOM   1145 3HB  ALA A  83       9.277  10.707 -12.292  1.00  0.59           H  
ATOM   1146  N   GLU A  84      11.285  12.124 -10.741  1.00  0.62           N  
ATOM   1147  CA  GLU A  84      11.489  13.238  -9.812  1.00  0.62           C  
ATOM   1148  C   GLU A  84      12.951  13.659  -9.749  1.00  0.62           C  
ATOM   1149  O   GLU A  84      13.259  14.844  -9.600  1.00  0.62           O  
ATOM   1150  CB  GLU A  84      10.966  12.923  -8.399  1.00  0.62           C  
ATOM   1151  CG  GLU A  84       9.435  12.881  -8.278  1.00  0.62           C  
ATOM   1152  CD  GLU A  84       8.912  12.657  -6.865  1.00  0.62           C  
ATOM   1153  OE1 GLU A  84       9.698  12.475  -5.966  1.00  0.62           O  
ATOM   1154  OE2 GLU A  84       7.713  12.676  -6.696  1.00  0.62           O  
ATOM   1155  H   GLU A  84      10.909  11.247 -10.381  1.00  0.62           H  
ATOM   1156  HA  GLU A  84      10.918  14.088 -10.184  1.00  0.62           H  
ATOM   1157 1HB  GLU A  84      11.348  11.947  -8.087  1.00  0.62           H  
ATOM   1158 2HB  GLU A  84      11.345  13.663  -7.696  1.00  0.62           H  
ATOM   1159 1HG  GLU A  84       9.043  13.826  -8.645  1.00  0.62           H  
ATOM   1160 2HG  GLU A  84       9.061  12.093  -8.917  1.00  0.62           H  
ATOM   1161  N   LYS A  85      13.857  12.693  -9.898  1.00  0.66           N  
ATOM   1162  CA  LYS A  85      15.288  12.969  -9.869  1.00  0.66           C  
ATOM   1163  C   LYS A  85      15.824  13.470 -11.218  1.00  0.66           C  
ATOM   1164  O   LYS A  85      16.996  13.837 -11.319  1.00  0.66           O  
ATOM   1165  CB  LYS A  85      16.071  11.718  -9.447  1.00  0.66           C  
ATOM   1166  CG  LYS A  85      15.869  11.269  -7.993  1.00  0.66           C  
ATOM   1167  CD  LYS A  85      16.733  10.040  -7.681  1.00  0.66           C  
ATOM   1168  CE  LYS A  85      16.769   9.726  -6.180  1.00  0.66           C  
ATOM   1169  NZ  LYS A  85      15.473   9.221  -5.675  1.00  0.66           N  
ATOM   1170  H   LYS A  85      13.538  11.724  -9.984  1.00  0.66           H  
ATOM   1171  HA  LYS A  85      15.466  13.750  -9.132  1.00  0.66           H  
ATOM   1172 1HB  LYS A  85      15.768  10.881 -10.087  1.00  0.66           H  
ATOM   1173 2HB  LYS A  85      17.134  11.882  -9.608  1.00  0.66           H  
ATOM   1174 1HG  LYS A  85      16.127  12.079  -7.313  1.00  0.66           H  
ATOM   1175 2HG  LYS A  85      14.820  11.005  -7.840  1.00  0.66           H  
ATOM   1176 1HD  LYS A  85      16.305   9.173  -8.204  1.00  0.66           H  
ATOM   1177 2HD  LYS A  85      17.746  10.196  -8.043  1.00  0.66           H  
ATOM   1178 1HE  LYS A  85      17.537   8.978  -5.989  1.00  0.66           H  
ATOM   1179 2HE  LYS A  85      17.020  10.637  -5.640  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  85      15.517   9.027  -4.696  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  85      14.740   9.897  -5.838  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  85      15.215   8.356  -6.155  1.00  0.66           H  
ATOM   1183  N   GLY A  86      14.989  13.445 -12.265  1.00  0.71           N  
ATOM   1184  CA  GLY A  86      15.395  13.872 -13.601  1.00  0.71           C  
ATOM   1185  C   GLY A  86      16.159  12.810 -14.400  1.00  0.71           C  
ATOM   1186  O   GLY A  86      16.674  13.126 -15.485  1.00  0.71           O  
ATOM   1187  H   GLY A  86      14.020  13.161 -12.141  1.00  0.71           H  
ATOM   1188 1HA  GLY A  86      14.500  14.158 -14.155  1.00  0.71           H  
ATOM   1189 2HA  GLY A  86      16.006  14.768 -13.515  1.00  0.71           H  
ATOM   1190  N   TRP A  87      16.253  11.593 -13.831  1.00  0.75           N  
ATOM   1191  CA  TRP A  87      16.978  10.447 -14.381  1.00  0.75           C  
ATOM   1192  C   TRP A  87      16.715  10.243 -15.845  1.00  0.75           C  
ATOM   1193  O   TRP A  87      17.585  10.562 -16.658  1.00  0.75           O  
ATOM   1194  OXT TRP A  87      15.538  10.291 -16.201  1.00  0.75           O  
ATOM   1195  CB  TRP A  87      16.617   9.198 -13.596  1.00  0.75           C  
ATOM   1196  CG  TRP A  87      17.269   7.902 -14.052  1.00  0.75           C  
ATOM   1197  CD1 TRP A  87      18.514   7.453 -13.727  1.00  0.75           C  
ATOM   1198  CD2 TRP A  87      16.657   6.836 -14.853  1.00  0.75           C  
ATOM   1199  NE1 TRP A  87      18.736   6.210 -14.292  1.00  0.75           N  
ATOM   1200  CE2 TRP A  87      17.604   5.820 -14.973  1.00  0.75           C  
ATOM   1201  CE3 TRP A  87      15.394   6.667 -15.455  1.00  0.75           C  
ATOM   1202  CZ2 TRP A  87      17.340   4.651 -15.674  1.00  0.75           C  
ATOM   1203  CZ3 TRP A  87      15.132   5.488 -16.145  1.00  0.75           C  
ATOM   1204  CH2 TRP A  87      16.082   4.514 -16.253  1.00  0.75           C  
ATOM   1205  H   TRP A  87      15.730  11.439 -12.968  1.00  0.75           H  
ATOM   1206  HA  TRP A  87      18.044  10.629 -14.248  1.00  0.75           H  
ATOM   1207 1HB  TRP A  87      16.840   9.352 -12.538  1.00  0.75           H  
ATOM   1208 2HB  TRP A  87      15.567   9.086 -13.677  1.00  0.75           H  
ATOM   1209  HD1 TRP A  87      19.231   7.997 -13.116  1.00  0.75           H  
ATOM   1210  HE1 TRP A  87      19.584   5.668 -14.204  1.00  0.75           H  
ATOM   1211  HE3 TRP A  87      14.635   7.442 -15.376  1.00  0.75           H  
ATOM   1212  HZ2 TRP A  87      18.080   3.855 -15.769  1.00  0.75           H  
ATOM   1213  HZ3 TRP A  87      14.151   5.362 -16.604  1.00  0.75           H  
ATOM   1214  HH2 TRP A  87      15.850   3.612 -16.802  1.00  0.75           H  
TER    1215
ENDMDL

REMARK ID 655554 MODEL 3 2025-01-25_00000295_1_19
PFRMAT TS
TARGET 2025-01-25_00000295_1_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   GLY A   1       1.529   4.201   2.098  1.00  1.87           N  
ATOM      2  CA  GLY A   1       2.189   3.013   1.568  1.00  1.87           C  
ATOM      3  C   GLY A   1       3.482   3.371   0.846  1.00  1.87           C  
ATOM      4  O   GLY A   1       3.582   4.423   0.212  1.00  1.87           O  
ATOM      5  H   GLY A   1       1.867   5.111   1.819  1.00  1.87           H  
ATOM      6 1HA  GLY A   1       2.403   2.321   2.382  1.00  1.87           H  
ATOM      7 2HA  GLY A   1       1.517   2.500   0.880  1.00  1.87           H  
ATOM      8  N   SER A   2       4.478   2.497   0.962  1.00  1.41           N  
ATOM      9  CA  SER A   2       5.766   2.697   0.306  1.00  1.41           C  
ATOM     10  C   SER A   2       5.665   2.342  -1.166  1.00  1.41           C  
ATOM     11  O   SER A   2       4.683   1.736  -1.592  1.00  1.41           O  
ATOM     12  CB  SER A   2       6.832   1.841   0.953  1.00  1.41           C  
ATOM     13  OG  SER A   2       6.595   0.486   0.702  1.00  1.41           O  
ATOM     14  H   SER A   2       4.331   1.661   1.507  1.00  1.41           H  
ATOM     15  HA  SER A   2       6.047   3.748   0.391  1.00  1.41           H  
ATOM     16 1HB  SER A   2       7.810   2.119   0.563  1.00  1.41           H  
ATOM     17 2HB  SER A   2       6.844   2.020   2.027  1.00  1.41           H  
ATOM     18  HG  SER A   2       6.598   0.398  -0.258  1.00  1.41           H  
ATOM     19  N   ALA A   3       6.687   2.701  -1.935  1.00  1.05           N  
ATOM     20  CA  ALA A   3       6.734   2.371  -3.359  1.00  1.05           C  
ATOM     21  C   ALA A   3       8.175   2.325  -3.844  1.00  1.05           C  
ATOM     22  O   ALA A   3       9.058   2.947  -3.249  1.00  1.05           O  
ATOM     23  CB  ALA A   3       5.953   3.385  -4.157  1.00  1.05           C  
ATOM     24  H   ALA A   3       7.455   3.210  -1.524  1.00  1.05           H  
ATOM     25  HA  ALA A   3       6.295   1.383  -3.506  1.00  1.05           H  
ATOM     26 1HB  ALA A   3       5.992   3.114  -5.207  1.00  1.05           H  
ATOM     27 2HB  ALA A   3       4.915   3.401  -3.824  1.00  1.05           H  
ATOM     28 3HB  ALA A   3       6.402   4.355  -4.007  1.00  1.05           H  
ATOM     29  N   ASP A   4       8.415   1.576  -4.915  1.00  0.81           N  
ATOM     30  CA  ASP A   4       9.749   1.478  -5.501  1.00  0.81           C  
ATOM     31  C   ASP A   4       9.978   2.489  -6.627  1.00  0.81           C  
ATOM     32  O   ASP A   4       9.609   2.257  -7.781  1.00  0.81           O  
ATOM     33  CB  ASP A   4      10.011   0.032  -5.943  1.00  0.81           C  
ATOM     34  CG  ASP A   4      11.410  -0.225  -6.556  1.00  0.81           C  
ATOM     35  OD1 ASP A   4      12.046   0.715  -7.009  1.00  0.81           O  
ATOM     36  OD2 ASP A   4      11.828  -1.360  -6.571  1.00  0.81           O  
ATOM     37  H   ASP A   4       7.633   1.091  -5.374  1.00  0.81           H  
ATOM     38  HA  ASP A   4      10.472   1.699  -4.717  1.00  0.81           H  
ATOM     39 1HB  ASP A   4       9.884  -0.631  -5.088  1.00  0.81           H  
ATOM     40 2HB  ASP A   4       9.254  -0.257  -6.678  1.00  0.81           H  
ATOM     41  N   LEU A   5      10.617   3.608  -6.285  1.00  0.66           N  
ATOM     42  CA  LEU A   5      10.827   4.698  -7.232  1.00  0.66           C  
ATOM     43  C   LEU A   5      11.716   4.289  -8.414  1.00  0.66           C  
ATOM     44  O   LEU A   5      11.516   4.760  -9.534  1.00  0.66           O  
ATOM     45  CB  LEU A   5      11.460   5.891  -6.501  1.00  0.66           C  
ATOM     46  CG  LEU A   5      10.549   6.581  -5.461  1.00  0.66           C  
ATOM     47  CD1 LEU A   5      11.341   7.636  -4.705  1.00  0.66           C  
ATOM     48  CD2 LEU A   5       9.387   7.210  -6.161  1.00  0.66           C  
ATOM     49  H   LEU A   5      10.918   3.716  -5.326  1.00  0.66           H  
ATOM     50  HA  LEU A   5       9.856   5.000  -7.623  1.00  0.66           H  
ATOM     51 1HB  LEU A   5      12.356   5.549  -5.988  1.00  0.66           H  
ATOM     52 2HB  LEU A   5      11.749   6.639  -7.240  1.00  0.66           H  
ATOM     53  HG  LEU A   5      10.186   5.838  -4.745  1.00  0.66           H  
ATOM     54 1HD1 LEU A   5      10.695   8.120  -3.971  1.00  0.66           H  
ATOM     55 2HD1 LEU A   5      12.182   7.170  -4.196  1.00  0.66           H  
ATOM     56 3HD1 LEU A   5      11.711   8.388  -5.406  1.00  0.66           H  
ATOM     57 1HD2 LEU A   5       8.737   7.698  -5.435  1.00  0.66           H  
ATOM     58 2HD2 LEU A   5       9.768   7.948  -6.854  1.00  0.66           H  
ATOM     59 3HD2 LEU A   5       8.825   6.446  -6.699  1.00  0.66           H  
ATOM     60  N   ALA A   6      12.722   3.438  -8.167  1.00  0.58           N  
ATOM     61  CA  ALA A   6      13.622   3.005  -9.239  1.00  0.58           C  
ATOM     62  C   ALA A   6      12.852   2.199 -10.282  1.00  0.58           C  
ATOM     63  O   ALA A   6      13.025   2.384 -11.494  1.00  0.58           O  
ATOM     64  CB  ALA A   6      14.763   2.174  -8.670  1.00  0.58           C  
ATOM     65  H   ALA A   6      12.832   3.048  -7.238  1.00  0.58           H  
ATOM     66  HA  ALA A   6      14.026   3.892  -9.726  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      15.430   1.872  -9.475  1.00  0.58           H  
ATOM     68 2HB  ALA A   6      15.315   2.764  -7.941  1.00  0.58           H  
ATOM     69 3HB  ALA A   6      14.350   1.285  -8.184  1.00  0.58           H  
ATOM     70  N   HIS A   7      11.962   1.334  -9.801  1.00  0.55           N  
ATOM     71  CA  HIS A   7      11.134   0.522 -10.679  1.00  0.55           C  
ATOM     72  C   HIS A   7      10.177   1.452 -11.415  1.00  0.55           C  
ATOM     73  O   HIS A   7      10.024   1.354 -12.635  1.00  0.55           O  
ATOM     74  CB  HIS A   7      10.418  -0.578  -9.897  1.00  0.55           C  
ATOM     75  CG  HIS A   7       9.633  -1.552 -10.711  1.00  0.55           C  
ATOM     76  ND1 HIS A   7      10.225  -2.473 -11.569  1.00  0.55           N  
ATOM     77  CD2 HIS A   7       8.311  -1.777 -10.776  1.00  0.55           C  
ATOM     78  CE1 HIS A   7       9.276  -3.208 -12.132  1.00  0.55           C  
ATOM     79  NE2 HIS A   7       8.112  -2.805 -11.664  1.00  0.55           N  
ATOM     80  H   HIS A   7      11.878   1.215  -8.782  1.00  0.55           H  
ATOM     81  HA  HIS A   7      11.759   0.035 -11.424  1.00  0.55           H  
ATOM     82 1HB  HIS A   7      11.152  -1.139  -9.319  1.00  0.55           H  
ATOM     83 2HB  HIS A   7       9.732  -0.116  -9.181  1.00  0.55           H  
ATOM     84  HD2 HIS A   7       7.536  -1.243 -10.229  1.00  0.55           H  
ATOM     85  HE1 HIS A   7       9.427  -4.008 -12.854  1.00  0.55           H  
ATOM     86  HE2 HIS A   7       7.173  -3.172 -11.908  1.00  0.55           H  
ATOM     87  N   GLY A   8       9.541   2.369 -10.676  1.00  0.54           N  
ATOM     88  CA  GLY A   8       8.610   3.315 -11.279  1.00  0.54           C  
ATOM     89  C   GLY A   8       9.282   4.095 -12.402  1.00  0.54           C  
ATOM     90  O   GLY A   8       8.687   4.287 -13.462  1.00  0.54           O  
ATOM     91  H   GLY A   8       9.697   2.400  -9.667  1.00  0.54           H  
ATOM     92 1HA  GLY A   8       7.734   2.793 -11.653  1.00  0.54           H  
ATOM     93 2HA  GLY A   8       8.272   4.009 -10.512  1.00  0.54           H  
ATOM     94  N   LYS A   9      10.545   4.489 -12.205  1.00  0.54           N  
ATOM     95  CA  LYS A   9      11.304   5.195 -13.230  1.00  0.54           C  
ATOM     96  C   LYS A   9      11.451   4.338 -14.477  1.00  0.54           C  
ATOM     97  O   LYS A   9      11.210   4.794 -15.598  1.00  0.54           O  
ATOM     98  CB  LYS A   9      12.697   5.571 -12.717  1.00  0.54           C  
ATOM     99  CG  LYS A   9      13.551   6.361 -13.705  1.00  0.54           C  
ATOM    100  CD  LYS A   9      14.885   6.757 -13.080  1.00  0.54           C  
ATOM    101  CE  LYS A   9      15.754   7.524 -14.066  1.00  0.54           C  
ATOM    102  NZ  LYS A   9      17.068   7.903 -13.471  1.00  0.54           N  
ATOM    103  H   LYS A   9      10.979   4.329 -11.296  1.00  0.54           H  
ATOM    104  HA  LYS A   9      10.763   6.099 -13.504  1.00  0.54           H  
ATOM    105 1HB  LYS A   9      12.614   6.123 -11.787  1.00  0.54           H  
ATOM    106 2HB  LYS A   9      13.243   4.663 -12.489  1.00  0.54           H  
ATOM    107 1HG  LYS A   9      13.740   5.742 -14.583  1.00  0.54           H  
ATOM    108 2HG  LYS A   9      13.021   7.255 -14.023  1.00  0.54           H  
ATOM    109 1HD  LYS A   9      14.700   7.380 -12.204  1.00  0.54           H  
ATOM    110 2HD  LYS A   9      15.413   5.859 -12.761  1.00  0.54           H  
ATOM    111 1HE  LYS A   9      15.929   6.905 -14.944  1.00  0.54           H  
ATOM    112 2HE  LYS A   9      15.230   8.431 -14.371  1.00  0.54           H  
ATOM    113 1HZ  LYS A   9      17.613   8.409 -14.155  1.00  0.54           H  
ATOM    114 2HZ  LYS A   9      16.917   8.487 -12.662  1.00  0.54           H  
ATOM    115 3HZ  LYS A   9      17.565   7.069 -13.195  1.00  0.54           H  
ATOM    116  N   ALA A  10      11.836   3.071 -14.289  1.00  0.55           N  
ATOM    117  CA  ALA A  10      12.016   2.170 -15.423  1.00  0.55           C  
ATOM    118  C   ALA A  10      10.720   2.006 -16.220  1.00  0.55           C  
ATOM    119  O   ALA A  10      10.729   1.993 -17.461  1.00  0.55           O  
ATOM    120  CB  ALA A  10      12.483   0.812 -14.918  1.00  0.55           C  
ATOM    121  H   ALA A  10      12.030   2.738 -13.341  1.00  0.55           H  
ATOM    122  HA  ALA A  10      12.771   2.599 -16.079  1.00  0.55           H  
ATOM    123 1HB  ALA A  10      12.642   0.145 -15.761  1.00  0.55           H  
ATOM    124 2HB  ALA A  10      13.413   0.933 -14.363  1.00  0.55           H  
ATOM    125 3HB  ALA A  10      11.724   0.390 -14.260  1.00  0.55           H  
ATOM    126  N   ILE A  11       9.604   1.911 -15.503  1.00  0.57           N  
ATOM    127  CA  ILE A  11       8.308   1.736 -16.133  1.00  0.57           C  
ATOM    128  C   ILE A  11       7.905   2.998 -16.865  1.00  0.57           C  
ATOM    129  O   ILE A  11       7.480   2.948 -18.021  1.00  0.57           O  
ATOM    130  CB  ILE A  11       7.226   1.441 -15.101  1.00  0.57           C  
ATOM    131  CG1 ILE A  11       7.431   0.149 -14.435  1.00  0.57           C  
ATOM    132  CG2 ILE A  11       5.864   1.404 -15.823  1.00  0.57           C  
ATOM    133  CD1 ILE A  11       6.577   0.078 -13.249  1.00  0.57           C  
ATOM    134  H   ILE A  11       9.673   1.923 -14.483  1.00  0.57           H  
ATOM    135  HA  ILE A  11       8.368   0.917 -16.845  1.00  0.57           H  
ATOM    136  HB  ILE A  11       7.240   2.206 -14.338  1.00  0.57           H  
ATOM    137 1HG1 ILE A  11       7.146  -0.652 -15.113  1.00  0.57           H  
ATOM    138 2HG1 ILE A  11       8.473   0.011 -14.143  1.00  0.57           H  
ATOM    139 1HG2 ILE A  11       5.072   1.195 -15.107  1.00  0.57           H  
ATOM    140 2HG2 ILE A  11       5.678   2.364 -16.307  1.00  0.57           H  
ATOM    141 3HG2 ILE A  11       5.885   0.619 -16.569  1.00  0.57           H  
ATOM    142 1HD1 ILE A  11       6.678  -0.872 -12.778  1.00  0.57           H  
ATOM    143 2HD1 ILE A  11       6.852   0.859 -12.550  1.00  0.57           H  
ATOM    144 3HD1 ILE A  11       5.566   0.225 -13.553  1.00  0.57           H  
ATOM    145  N   PHE A  12       8.054   4.132 -16.185  1.00  0.59           N  
ATOM    146  CA  PHE A  12       7.696   5.429 -16.716  1.00  0.59           C  
ATOM    147  C   PHE A  12       8.421   5.659 -18.035  1.00  0.59           C  
ATOM    148  O   PHE A  12       7.812   5.994 -19.060  1.00  0.59           O  
ATOM    149  CB  PHE A  12       8.108   6.539 -15.739  1.00  0.59           C  
ATOM    150  CG  PHE A  12       7.712   7.905 -16.200  1.00  0.59           C  
ATOM    151  CD1 PHE A  12       6.484   8.443 -15.827  1.00  0.59           C  
ATOM    152  CD2 PHE A  12       8.531   8.644 -17.038  1.00  0.59           C  
ATOM    153  CE1 PHE A  12       6.099   9.689 -16.268  1.00  0.59           C  
ATOM    154  CE2 PHE A  12       8.139   9.888 -17.479  1.00  0.59           C  
ATOM    155  CZ  PHE A  12       6.926  10.408 -17.091  1.00  0.59           C  
ATOM    156  H   PHE A  12       8.422   4.094 -15.239  1.00  0.59           H  
ATOM    157  HA  PHE A  12       6.620   5.459 -16.880  1.00  0.59           H  
ATOM    158 1HB  PHE A  12       7.648   6.356 -14.768  1.00  0.59           H  
ATOM    159 2HB  PHE A  12       9.188   6.523 -15.594  1.00  0.59           H  
ATOM    160  HD1 PHE A  12       5.828   7.870 -15.179  1.00  0.59           H  
ATOM    161  HD2 PHE A  12       9.491   8.230 -17.349  1.00  0.59           H  
ATOM    162  HE1 PHE A  12       5.137  10.100 -15.969  1.00  0.59           H  
ATOM    163  HE2 PHE A  12       8.787  10.466 -18.140  1.00  0.59           H  
ATOM    164  HZ  PHE A  12       6.628  11.390 -17.445  1.00  0.59           H  
ATOM    165  N   ALA A  13       9.733   5.408 -18.034  1.00  0.61           N  
ATOM    166  CA  ALA A  13      10.534   5.621 -19.224  1.00  0.61           C  
ATOM    167  C   ALA A  13      10.020   4.807 -20.410  1.00  0.61           C  
ATOM    168  O   ALA A  13      10.035   5.293 -21.542  1.00  0.61           O  
ATOM    169  CB  ALA A  13      11.978   5.256 -18.939  1.00  0.61           C  
ATOM    170  H   ALA A  13      10.193   5.101 -17.175  1.00  0.61           H  
ATOM    171  HA  ALA A  13      10.483   6.673 -19.481  1.00  0.61           H  
ATOM    172 1HB  ALA A  13      12.584   5.443 -19.823  1.00  0.61           H  
ATOM    173 2HB  ALA A  13      12.346   5.857 -18.107  1.00  0.61           H  
ATOM    174 3HB  ALA A  13      12.034   4.198 -18.673  1.00  0.61           H  
ATOM    175  N   GLY A  14       9.559   3.576 -20.167  1.00  0.63           N  
ATOM    176  CA  GLY A  14       9.045   2.761 -21.261  1.00  0.63           C  
ATOM    177  C   GLY A  14       7.587   3.055 -21.667  1.00  0.63           C  
ATOM    178  O   GLY A  14       7.254   3.011 -22.855  1.00  0.63           O  
ATOM    179  H   GLY A  14       9.598   3.188 -19.220  1.00  0.63           H  
ATOM    180 1HA  GLY A  14       9.691   2.888 -22.128  1.00  0.63           H  
ATOM    181 2HA  GLY A  14       9.122   1.713 -20.972  1.00  0.63           H  
ATOM    182  N   ASN A  15       6.720   3.333 -20.686  1.00  0.64           N  
ATOM    183  CA  ASN A  15       5.279   3.461 -20.928  1.00  0.64           C  
ATOM    184  C   ASN A  15       4.640   4.853 -20.873  1.00  0.64           C  
ATOM    185  O   ASN A  15       3.564   5.048 -21.440  1.00  0.64           O  
ATOM    186  CB  ASN A  15       4.542   2.552 -19.962  1.00  0.64           C  
ATOM    187  CG  ASN A  15       4.780   1.087 -20.245  1.00  0.64           C  
ATOM    188  OD1 ASN A  15       4.828   0.670 -21.411  1.00  0.64           O  
ATOM    189  ND2 ASN A  15       4.923   0.304 -19.217  1.00  0.64           N  
ATOM    190  H   ASN A  15       7.064   3.386 -19.731  1.00  0.64           H  
ATOM    191  HA  ASN A  15       5.092   3.086 -21.933  1.00  0.64           H  
ATOM    192 1HB  ASN A  15       4.881   2.770 -18.945  1.00  0.64           H  
ATOM    193 2HB  ASN A  15       3.489   2.756 -19.993  1.00  0.64           H  
ATOM    194 1HD2 ASN A  15       5.079  -0.678 -19.349  1.00  0.64           H  
ATOM    195 2HD2 ASN A  15       4.874   0.684 -18.294  1.00  0.64           H  
ATOM    196  N   CYS A  16       5.260   5.815 -20.204  1.00  0.65           N  
ATOM    197  CA  CYS A  16       4.630   7.116 -20.020  1.00  0.65           C  
ATOM    198  C   CYS A  16       5.401   8.231 -20.705  1.00  0.65           C  
ATOM    199  O   CYS A  16       4.797   9.192 -21.196  1.00  0.65           O  
ATOM    200  CB  CYS A  16       4.526   7.424 -18.546  1.00  0.65           C  
ATOM    201  SG  CYS A  16       3.595   6.179 -17.590  1.00  0.65           S  
ATOM    202  H   CYS A  16       6.165   5.651 -19.777  1.00  0.65           H  
ATOM    203  HA  CYS A  16       3.626   7.081 -20.441  1.00  0.65           H  
ATOM    204 1HB  CYS A  16       5.526   7.462 -18.156  1.00  0.65           H  
ATOM    205 2HB  CYS A  16       4.067   8.401 -18.396  1.00  0.65           H  
ATOM    206  HG  CYS A  16       2.487   6.234 -18.329  1.00  0.65           H  
ATOM    207  N   ALA A  17       6.723   8.064 -20.804  1.00  0.66           N  
ATOM    208  CA  ALA A  17       7.616   9.067 -21.385  1.00  0.66           C  
ATOM    209  C   ALA A  17       7.253   9.375 -22.830  1.00  0.66           C  
ATOM    210  O   ALA A  17       7.548  10.448 -23.338  1.00  0.66           O  
ATOM    211  CB  ALA A  17       9.052   8.624 -21.306  1.00  0.66           C  
ATOM    212  H   ALA A  17       7.138   7.238 -20.376  1.00  0.66           H  
ATOM    213  HA  ALA A  17       7.509   9.968 -20.811  1.00  0.66           H  
ATOM    214 1HB  ALA A  17       9.695   9.402 -21.709  1.00  0.66           H  
ATOM    215 2HB  ALA A  17       9.300   8.446 -20.267  1.00  0.66           H  
ATOM    216 3HB  ALA A  17       9.182   7.708 -21.878  1.00  0.66           H  
ATOM    217  N   ALA A  18       6.572   8.450 -23.498  1.00  0.65           N  
ATOM    218  CA  ALA A  18       6.148   8.663 -24.875  1.00  0.65           C  
ATOM    219  C   ALA A  18       5.282   9.926 -24.981  1.00  0.65           C  
ATOM    220  O   ALA A  18       5.238  10.571 -26.031  1.00  0.65           O  
ATOM    221  CB  ALA A  18       5.364   7.462 -25.369  1.00  0.65           C  
ATOM    222  H   ALA A  18       6.352   7.579 -23.036  1.00  0.65           H  
ATOM    223  HA  ALA A  18       7.035   8.802 -25.490  1.00  0.65           H  
ATOM    224 1HB  ALA A  18       5.064   7.627 -26.404  1.00  0.65           H  
ATOM    225 2HB  ALA A  18       5.985   6.569 -25.307  1.00  0.65           H  
ATOM    226 3HB  ALA A  18       4.476   7.333 -24.749  1.00  0.65           H  
ATOM    227  N   CYS A  19       4.550  10.241 -23.909  1.00  0.65           N  
ATOM    228  CA  CYS A  19       3.688  11.408 -23.882  1.00  0.65           C  
ATOM    229  C   CYS A  19       4.207  12.446 -22.879  1.00  0.65           C  
ATOM    230  O   CYS A  19       3.918  13.633 -23.012  1.00  0.65           O  
ATOM    231  CB  CYS A  19       2.269  11.005 -23.512  1.00  0.65           C  
ATOM    232  SG  CYS A  19       1.538   9.797 -24.640  1.00  0.65           S  
ATOM    233  H   CYS A  19       4.629   9.680 -23.066  1.00  0.65           H  
ATOM    234  HA  CYS A  19       3.675  11.856 -24.873  1.00  0.65           H  
ATOM    235 1HB  CYS A  19       2.268  10.578 -22.507  1.00  0.65           H  
ATOM    236 2HB  CYS A  19       1.631  11.889 -23.496  1.00  0.65           H  
ATOM    237  HG  CYS A  19       1.656  10.544 -25.735  1.00  0.65           H  
ATOM    238  N   HIS A  20       4.972  12.000 -21.872  1.00  0.65           N  
ATOM    239  CA  HIS A  20       5.455  12.877 -20.798  1.00  0.65           C  
ATOM    240  C   HIS A  20       6.977  12.868 -20.580  1.00  0.65           C  
ATOM    241  O   HIS A  20       7.506  12.037 -19.843  1.00  0.65           O  
ATOM    242  CB  HIS A  20       4.780  12.486 -19.489  1.00  0.65           C  
ATOM    243  CG  HIS A  20       3.313  12.700 -19.471  1.00  0.65           C  
ATOM    244  ND1 HIS A  20       2.752  13.944 -19.304  1.00  0.65           N  
ATOM    245  CD2 HIS A  20       2.284  11.835 -19.591  1.00  0.65           C  
ATOM    246  CE1 HIS A  20       1.442  13.840 -19.316  1.00  0.65           C  
ATOM    247  NE2 HIS A  20       1.125  12.567 -19.492  1.00  0.65           N  
ATOM    248  H   HIS A  20       5.177  11.008 -21.815  1.00  0.65           H  
ATOM    249  HA  HIS A  20       5.171  13.899 -21.025  1.00  0.65           H  
ATOM    250 1HB  HIS A  20       4.971  11.429 -19.290  1.00  0.65           H  
ATOM    251 2HB  HIS A  20       5.219  13.063 -18.679  1.00  0.65           H  
ATOM    252  HD1 HIS A  20       3.248  14.800 -19.166  1.00  0.65           H  
ATOM    253  HD2 HIS A  20       2.242  10.754 -19.737  1.00  0.65           H  
ATOM    254  HE1 HIS A  20       0.819  14.728 -19.191  1.00  0.65           H  
ATOM    255  N   ASN A  21       7.672  13.845 -21.160  1.00  0.66           N  
ATOM    256  CA  ASN A  21       9.142  13.911 -21.082  1.00  0.66           C  
ATOM    257  C   ASN A  21       9.577  15.113 -20.259  1.00  0.66           C  
ATOM    258  O   ASN A  21       9.288  16.253 -20.609  1.00  0.66           O  
ATOM    259  CB  ASN A  21       9.788  13.977 -22.453  1.00  0.66           C  
ATOM    260  CG  ASN A  21       9.689  12.727 -23.275  1.00  0.66           C  
ATOM    261  OD1 ASN A  21      10.267  11.693 -22.914  1.00  0.66           O  
ATOM    262  ND2 ASN A  21       8.988  12.807 -24.377  1.00  0.66           N  
ATOM    263  H   ASN A  21       7.152  14.557 -21.678  1.00  0.66           H  
ATOM    264  HA  ASN A  21       9.507  13.018 -20.573  1.00  0.66           H  
ATOM    265 1HB  ASN A  21       9.328  14.790 -23.016  1.00  0.66           H  
ATOM    266 2HB  ASN A  21      10.842  14.225 -22.335  1.00  0.66           H  
ATOM    267 1HD2 ASN A  21       8.890  12.002 -24.971  1.00  0.66           H  
ATOM    268 2HD2 ASN A  21       8.547  13.668 -24.625  1.00  0.66           H  
ATOM    269  N   GLY A  22      10.178  14.868 -19.095  1.00  0.67           N  
ATOM    270  CA  GLY A  22      10.553  15.976 -18.210  1.00  0.67           C  
ATOM    271  C   GLY A  22       9.296  16.526 -17.547  1.00  0.67           C  
ATOM    272  O   GLY A  22       9.251  17.663 -17.076  1.00  0.67           O  
ATOM    273  H   GLY A  22      10.397  13.915 -18.834  1.00  0.67           H  
ATOM    274 1HA  GLY A  22      11.252  15.629 -17.448  1.00  0.67           H  
ATOM    275 2HA  GLY A  22      11.050  16.759 -18.781  1.00  0.67           H  
ATOM    276  N   GLY A  23       8.240  15.721 -17.612  1.00  0.68           N  
ATOM    277  CA  GLY A  23       6.929  16.063 -17.114  1.00  0.68           C  
ATOM    278  C   GLY A  23       6.134  16.860 -18.144  1.00  0.68           C  
ATOM    279  O   GLY A  23       4.969  17.180 -17.911  1.00  0.68           O  
ATOM    280  H   GLY A  23       8.372  14.811 -18.025  1.00  0.68           H  
ATOM    281 1HA  GLY A  23       6.395  15.148 -16.875  1.00  0.68           H  
ATOM    282 2HA  GLY A  23       7.025  16.636 -16.191  1.00  0.68           H  
ATOM    283  N   LEU A  24       6.737  17.176 -19.296  1.00  0.70           N  
ATOM    284  CA  LEU A  24       6.045  17.964 -20.302  1.00  0.70           C  
ATOM    285  C   LEU A  24       5.216  17.097 -21.223  1.00  0.70           C  
ATOM    286  O   LEU A  24       5.697  16.129 -21.823  1.00  0.70           O  
ATOM    287  CB  LEU A  24       7.013  18.808 -21.122  1.00  0.70           C  
ATOM    288  CG  LEU A  24       6.350  19.659 -22.242  1.00  0.70           C  
ATOM    289  CD1 LEU A  24       5.425  20.704 -21.616  1.00  0.70           C  
ATOM    290  CD2 LEU A  24       7.432  20.325 -23.072  1.00  0.70           C  
ATOM    291  H   LEU A  24       7.697  16.891 -19.492  1.00  0.70           H  
ATOM    292  HA  LEU A  24       5.369  18.648 -19.790  1.00  0.70           H  
ATOM    293 1HB  LEU A  24       7.541  19.484 -20.451  1.00  0.70           H  
ATOM    294 2HB  LEU A  24       7.744  18.145 -21.587  1.00  0.70           H  
ATOM    295  HG  LEU A  24       5.747  19.014 -22.887  1.00  0.70           H  
ATOM    296 1HD1 LEU A  24       4.960  21.290 -22.402  1.00  0.70           H  
ATOM    297 2HD1 LEU A  24       4.656  20.211 -21.037  1.00  0.70           H  
ATOM    298 3HD1 LEU A  24       6.001  21.360 -20.967  1.00  0.70           H  
ATOM    299 1HD2 LEU A  24       6.969  20.916 -23.862  1.00  0.70           H  
ATOM    300 2HD2 LEU A  24       8.033  20.974 -22.435  1.00  0.70           H  
ATOM    301 3HD2 LEU A  24       8.069  19.559 -23.515  1.00  0.70           H  
ATOM    302  N   ASN A  25       3.947  17.453 -21.305  1.00  0.73           N  
ATOM    303  CA  ASN A  25       2.960  16.744 -22.088  1.00  0.73           C  
ATOM    304  C   ASN A  25       3.122  17.069 -23.569  1.00  0.73           C  
ATOM    305  O   ASN A  25       2.933  18.203 -24.000  1.00  0.73           O  
ATOM    306  CB  ASN A  25       1.590  17.083 -21.570  1.00  0.73           C  
ATOM    307  CG  ASN A  25       0.473  16.298 -22.187  1.00  0.73           C  
ATOM    308  OD1 ASN A  25       0.502  15.836 -23.336  1.00  0.73           O  
ATOM    309  ND2 ASN A  25      -0.565  16.138 -21.412  1.00  0.73           N  
ATOM    310  H   ASN A  25       3.649  18.260 -20.780  1.00  0.73           H  
ATOM    311  HA  ASN A  25       3.120  15.675 -21.960  1.00  0.73           H  
ATOM    312 1HB  ASN A  25       1.587  16.886 -20.507  1.00  0.73           H  
ATOM    313 2HB  ASN A  25       1.401  18.140 -21.694  1.00  0.73           H  
ATOM    314 1HD2 ASN A  25      -1.363  15.629 -21.727  1.00  0.73           H  
ATOM    315 2HD2 ASN A  25      -0.556  16.557 -20.485  1.00  0.73           H  
ATOM    316  N   ALA A  26       3.512  16.058 -24.337  1.00  0.76           N  
ATOM    317  CA  ALA A  26       3.820  16.171 -25.756  1.00  0.76           C  
ATOM    318  C   ALA A  26       2.576  16.200 -26.638  1.00  0.76           C  
ATOM    319  O   ALA A  26       2.675  16.386 -27.851  1.00  0.76           O  
ATOM    320  CB  ALA A  26       4.695  15.003 -26.167  1.00  0.76           C  
ATOM    321  H   ALA A  26       3.633  15.152 -23.894  1.00  0.76           H  
ATOM    322  HA  ALA A  26       4.364  17.103 -25.906  1.00  0.76           H  
ATOM    323 1HB  ALA A  26       4.961  15.095 -27.218  1.00  0.76           H  
ATOM    324 2HB  ALA A  26       5.600  14.994 -25.558  1.00  0.76           H  
ATOM    325 3HB  ALA A  26       4.146  14.074 -26.011  1.00  0.76           H  
ATOM    326  N   ILE A  27       1.417  15.972 -26.038  1.00  0.79           N  
ATOM    327  CA  ILE A  27       0.151  15.965 -26.753  1.00  0.79           C  
ATOM    328  C   ILE A  27      -0.595  17.257 -26.464  1.00  0.79           C  
ATOM    329  O   ILE A  27      -1.091  17.935 -27.365  1.00  0.79           O  
ATOM    330  CB  ILE A  27      -0.711  14.765 -26.347  1.00  0.79           C  
ATOM    331  CG1 ILE A  27      -0.023  13.449 -26.731  1.00  0.79           C  
ATOM    332  CG2 ILE A  27      -2.063  14.872 -27.010  1.00  0.79           C  
ATOM    333  CD1 ILE A  27      -0.725  12.227 -26.177  1.00  0.79           C  
ATOM    334  H   ILE A  27       1.398  15.838 -25.032  1.00  0.79           H  
ATOM    335  HA  ILE A  27       0.345  15.910 -27.823  1.00  0.79           H  
ATOM    336  HB  ILE A  27      -0.847  14.760 -25.270  1.00  0.79           H  
ATOM    337 1HG1 ILE A  27       0.005  13.372 -27.817  1.00  0.79           H  
ATOM    338 2HG1 ILE A  27       1.002  13.456 -26.356  1.00  0.79           H  
ATOM    339 1HG2 ILE A  27      -2.667  14.036 -26.713  1.00  0.79           H  
ATOM    340 2HG2 ILE A  27      -2.547  15.799 -26.704  1.00  0.79           H  
ATOM    341 3HG2 ILE A  27      -1.938  14.867 -28.092  1.00  0.79           H  
ATOM    342 1HD1 ILE A  27      -0.197  11.335 -26.491  1.00  0.79           H  
ATOM    343 2HD1 ILE A  27      -0.745  12.277 -25.087  1.00  0.79           H  
ATOM    344 3HD1 ILE A  27      -1.743  12.189 -26.553  1.00  0.79           H  
ATOM    345  N   ASN A  28      -0.665  17.576 -25.182  1.00  0.81           N  
ATOM    346  CA  ASN A  28      -1.323  18.764 -24.675  1.00  0.81           C  
ATOM    347  C   ASN A  28      -0.498  19.421 -23.576  1.00  0.81           C  
ATOM    348  O   ASN A  28      -0.809  19.230 -22.401  1.00  0.81           O  
ATOM    349  CB  ASN A  28      -2.684  18.444 -24.112  1.00  0.81           C  
ATOM    350  CG  ASN A  28      -3.387  19.702 -23.636  1.00  0.81           C  
ATOM    351  OD1 ASN A  28      -2.739  20.700 -23.232  1.00  0.81           O  
ATOM    352  ND2 ASN A  28      -4.700  19.682 -23.676  1.00  0.81           N  
ATOM    353  H   ASN A  28      -0.230  16.947 -24.526  1.00  0.81           H  
ATOM    354  HA  ASN A  28      -1.471  19.461 -25.495  1.00  0.81           H  
ATOM    355 1HB  ASN A  28      -3.294  17.955 -24.874  1.00  0.81           H  
ATOM    356 2HB  ASN A  28      -2.581  17.754 -23.271  1.00  0.81           H  
ATOM    357 1HD2 ASN A  28      -5.224  20.481 -23.378  1.00  0.81           H  
ATOM    358 2HD2 ASN A  28      -5.177  18.867 -24.006  1.00  0.81           H  
ATOM    359  N   PRO A  29       0.439  20.320 -23.918  1.00  0.81           N  
ATOM    360  CA  PRO A  29       1.407  20.975 -23.047  1.00  0.81           C  
ATOM    361  C   PRO A  29       0.814  21.721 -21.855  1.00  0.81           C  
ATOM    362  O   PRO A  29       1.567  22.152 -20.981  1.00  0.81           O  
ATOM    363  CB  PRO A  29       2.091  21.965 -23.998  1.00  0.81           C  
ATOM    364  CG  PRO A  29       1.944  21.352 -25.358  1.00  0.81           C  
ATOM    365  CD  PRO A  29       0.599  20.692 -25.344  1.00  0.81           C  
ATOM    366  HA  PRO A  29       2.133  20.228 -22.701  1.00  0.81           H  
ATOM    367 1HB  PRO A  29       1.612  22.950 -23.917  1.00  0.81           H  
ATOM    368 2HB  PRO A  29       3.139  22.097 -23.708  1.00  0.81           H  
ATOM    369 1HG  PRO A  29       2.038  22.119 -26.139  1.00  0.81           H  
ATOM    370 2HG  PRO A  29       2.757  20.622 -25.524  1.00  0.81           H  
ATOM    371 1HD  PRO A  29      -0.187  21.392 -25.662  1.00  0.81           H  
ATOM    372 2HD  PRO A  29       0.671  19.810 -25.990  1.00  0.81           H  
ATOM    373  N   SER A  30      -0.501  21.994 -21.859  1.00  0.79           N  
ATOM    374  CA  SER A  30      -1.101  22.719 -20.743  1.00  0.79           C  
ATOM    375  C   SER A  30      -1.390  21.801 -19.554  1.00  0.79           C  
ATOM    376  O   SER A  30      -1.725  22.276 -18.467  1.00  0.79           O  
ATOM    377  CB  SER A  30      -2.369  23.439 -21.175  1.00  0.79           C  
ATOM    378  OG  SER A  30      -3.424  22.557 -21.468  1.00  0.79           O  
ATOM    379  H   SER A  30      -1.119  21.622 -22.579  1.00  0.79           H  
ATOM    380  HA  SER A  30      -0.390  23.476 -20.410  1.00  0.79           H  
ATOM    381 1HB  SER A  30      -2.678  24.123 -20.386  1.00  0.79           H  
ATOM    382 2HB  SER A  30      -2.150  24.039 -22.055  1.00  0.79           H  
ATOM    383  HG  SER A  30      -3.083  21.915 -22.111  1.00  0.79           H  
ATOM    384  N   LYS A  31      -1.286  20.486 -19.758  1.00  0.76           N  
ATOM    385  CA  LYS A  31      -1.538  19.528 -18.685  1.00  0.76           C  
ATOM    386  C   LYS A  31      -0.282  18.724 -18.391  1.00  0.76           C  
ATOM    387  O   LYS A  31      -0.104  17.619 -18.907  1.00  0.76           O  
ATOM    388  CB  LYS A  31      -2.670  18.569 -19.065  1.00  0.76           C  
ATOM    389  CG  LYS A  31      -4.024  19.231 -19.390  1.00  0.76           C  
ATOM    390  CD  LYS A  31      -4.628  19.912 -18.166  1.00  0.76           C  
ATOM    391  CE  LYS A  31      -6.037  20.437 -18.436  1.00  0.76           C  
ATOM    392  NZ  LYS A  31      -6.568  21.224 -17.280  1.00  0.76           N  
ATOM    393  H   LYS A  31      -1.022  20.142 -20.681  1.00  0.76           H  
ATOM    394  HA  LYS A  31      -1.811  20.068 -17.779  1.00  0.76           H  
ATOM    395 1HB  LYS A  31      -2.371  18.004 -19.949  1.00  0.76           H  
ATOM    396 2HB  LYS A  31      -2.827  17.856 -18.257  1.00  0.76           H  
ATOM    397 1HG  LYS A  31      -3.881  19.977 -20.178  1.00  0.76           H  
ATOM    398 2HG  LYS A  31      -4.716  18.477 -19.757  1.00  0.76           H  
ATOM    399 1HD  LYS A  31      -4.670  19.204 -17.337  1.00  0.76           H  
ATOM    400 2HD  LYS A  31      -3.994  20.750 -17.869  1.00  0.76           H  
ATOM    401 1HE  LYS A  31      -6.031  21.066 -19.326  1.00  0.76           H  
ATOM    402 2HE  LYS A  31      -6.695  19.586 -18.609  1.00  0.76           H  
ATOM    403 1HZ  LYS A  31      -7.503  21.542 -17.479  1.00  0.76           H  
ATOM    404 2HZ  LYS A  31      -6.574  20.636 -16.432  1.00  0.76           H  
ATOM    405 3HZ  LYS A  31      -5.968  22.020 -17.123  1.00  0.76           H  
ATOM    406  N   THR A  32       0.596  19.270 -17.557  1.00  0.73           N  
ATOM    407  CA  THR A  32       1.898  18.644 -17.351  1.00  0.73           C  
ATOM    408  C   THR A  32       1.914  17.905 -16.032  1.00  0.73           C  
ATOM    409  O   THR A  32       0.921  17.897 -15.303  1.00  0.73           O  
ATOM    410  CB  THR A  32       3.024  19.687 -17.333  1.00  0.73           C  
ATOM    411  OG1 THR A  32       2.966  20.425 -16.104  1.00  0.73           O  
ATOM    412  CG2 THR A  32       2.837  20.622 -18.499  1.00  0.73           C  
ATOM    413  H   THR A  32       0.394  20.165 -17.116  1.00  0.73           H  
ATOM    414  HA  THR A  32       2.090  17.928 -18.149  1.00  0.73           H  
ATOM    415  HB  THR A  32       3.975  19.219 -17.408  1.00  0.73           H  
ATOM    416  HG1 THR A  32       2.169  21.016 -16.097  1.00  0.73           H  
ATOM    417 1HG2 THR A  32       3.624  21.373 -18.498  1.00  0.73           H  
ATOM    418 2HG2 THR A  32       2.873  20.060 -19.429  1.00  0.73           H  
ATOM    419 3HG2 THR A  32       1.866  21.118 -18.416  1.00  0.73           H  
ATOM    420  N   LEU A  33       3.047  17.287 -15.726  1.00  0.69           N  
ATOM    421  CA  LEU A  33       3.192  16.567 -14.477  1.00  0.69           C  
ATOM    422  C   LEU A  33       3.886  17.409 -13.407  1.00  0.69           C  
ATOM    423  O   LEU A  33       4.372  16.867 -12.420  1.00  0.69           O  
ATOM    424  CB  LEU A  33       3.965  15.271 -14.686  1.00  0.69           C  
ATOM    425  CG  LEU A  33       3.333  14.276 -15.677  1.00  0.69           C  
ATOM    426  CD1 LEU A  33       4.222  13.035 -15.815  1.00  0.69           C  
ATOM    427  CD2 LEU A  33       1.949  13.901 -15.200  1.00  0.69           C  
ATOM    428  H   LEU A  33       3.818  17.306 -16.391  1.00  0.69           H  
ATOM    429  HA  LEU A  33       2.198  16.317 -14.113  1.00  0.69           H  
ATOM    430 1HB  LEU A  33       4.954  15.517 -15.034  1.00  0.69           H  
ATOM    431 2HB  LEU A  33       4.056  14.771 -13.725  1.00  0.69           H  
ATOM    432  HG  LEU A  33       3.262  14.748 -16.656  1.00  0.69           H  
ATOM    433 1HD1 LEU A  33       3.769  12.347 -16.526  1.00  0.69           H  
ATOM    434 2HD1 LEU A  33       5.204  13.316 -16.165  1.00  0.69           H  
ATOM    435 3HD1 LEU A  33       4.314  12.544 -14.858  1.00  0.69           H  
ATOM    436 1HD2 LEU A  33       1.497  13.208 -15.912  1.00  0.69           H  
ATOM    437 2HD2 LEU A  33       2.015  13.427 -14.225  1.00  0.69           H  
ATOM    438 3HD2 LEU A  33       1.333  14.801 -15.128  1.00  0.69           H  
ATOM    439  N   LYS A  34       3.979  18.728 -13.602  1.00  0.66           N  
ATOM    440  CA  LYS A  34       4.605  19.550 -12.572  1.00  0.66           C  
ATOM    441  C   LYS A  34       3.632  19.605 -11.409  1.00  0.66           C  
ATOM    442  O   LYS A  34       2.418  19.522 -11.614  1.00  0.66           O  
ATOM    443  CB  LYS A  34       4.951  20.941 -13.099  1.00  0.66           C  
ATOM    444  CG  LYS A  34       5.949  20.914 -14.276  1.00  0.66           C  
ATOM    445  CD  LYS A  34       7.339  20.349 -13.859  1.00  0.66           C  
ATOM    446  CE  LYS A  34       8.339  20.402 -15.031  1.00  0.66           C  
ATOM    447  NZ  LYS A  34       9.645  19.768 -14.701  1.00  0.66           N  
ATOM    448  H   LYS A  34       3.594  19.177 -14.441  1.00  0.66           H  
ATOM    449  HA  LYS A  34       5.522  19.066 -12.229  1.00  0.66           H  
ATOM    450 1HB  LYS A  34       4.039  21.435 -13.449  1.00  0.66           H  
ATOM    451 2HB  LYS A  34       5.373  21.546 -12.299  1.00  0.66           H  
ATOM    452 1HG  LYS A  34       5.539  20.290 -15.076  1.00  0.66           H  
ATOM    453 2HG  LYS A  34       6.076  21.924 -14.664  1.00  0.66           H  
ATOM    454 1HD  LYS A  34       7.744  20.924 -13.025  1.00  0.66           H  
ATOM    455 2HD  LYS A  34       7.237  19.307 -13.540  1.00  0.66           H  
ATOM    456 1HE  LYS A  34       7.906  19.873 -15.881  1.00  0.66           H  
ATOM    457 2HE  LYS A  34       8.512  21.439 -15.310  1.00  0.66           H  
ATOM    458 1HZ  LYS A  34      10.260  19.797 -15.493  1.00  0.66           H  
ATOM    459 2HZ  LYS A  34      10.125  20.215 -13.902  1.00  0.66           H  
ATOM    460 3HZ  LYS A  34       9.504  18.789 -14.449  1.00  0.66           H  
ATOM    461  N   MET A  35       4.121  19.777 -10.187  1.00  0.64           N  
ATOM    462  CA  MET A  35       3.177  19.744  -9.079  1.00  0.64           C  
ATOM    463  C   MET A  35       2.065  20.783  -9.147  1.00  0.64           C  
ATOM    464  O   MET A  35       0.941  20.484  -8.764  1.00  0.64           O  
ATOM    465  CB  MET A  35       3.885  19.838  -7.737  1.00  0.64           C  
ATOM    466  CG  MET A  35       2.934  19.554  -6.606  1.00  0.64           C  
ATOM    467  SD  MET A  35       2.235  17.870  -6.760  1.00  0.64           S  
ATOM    468  CE  MET A  35       3.610  16.875  -6.273  1.00  0.64           C  
ATOM    469  H   MET A  35       5.118  19.866 -10.021  1.00  0.64           H  
ATOM    470  HA  MET A  35       2.693  18.772  -9.105  1.00  0.64           H  
ATOM    471 1HB  MET A  35       4.704  19.119  -7.693  1.00  0.64           H  
ATOM    472 2HB  MET A  35       4.304  20.834  -7.601  1.00  0.64           H  
ATOM    473 1HG  MET A  35       3.453  19.632  -5.652  1.00  0.64           H  
ATOM    474 2HG  MET A  35       2.119  20.279  -6.614  1.00  0.64           H  
ATOM    475 1HE  MET A  35       3.350  15.822  -6.334  1.00  0.64           H  
ATOM    476 2HE  MET A  35       4.451  17.079  -6.915  1.00  0.64           H  
ATOM    477 3HE  MET A  35       3.873  17.120  -5.252  1.00  0.64           H  
ATOM    478  N   ALA A  36       2.333  21.986  -9.655  1.00  0.63           N  
ATOM    479  CA  ALA A  36       1.258  22.982  -9.702  1.00  0.63           C  
ATOM    480  C   ALA A  36       0.077  22.491 -10.548  1.00  0.63           C  
ATOM    481  O   ALA A  36      -1.091  22.719 -10.210  1.00  0.63           O  
ATOM    482  CB  ALA A  36       1.779  24.288 -10.271  1.00  0.63           C  
ATOM    483  H   ALA A  36       3.260  22.208  -9.985  1.00  0.63           H  
ATOM    484  HA  ALA A  36       0.901  23.141  -8.682  1.00  0.63           H  
ATOM    485 1HB  ALA A  36       0.976  25.024 -10.278  1.00  0.63           H  
ATOM    486 2HB  ALA A  36       2.601  24.652  -9.657  1.00  0.63           H  
ATOM    487 3HB  ALA A  36       2.128  24.123 -11.292  1.00  0.63           H  
ATOM    488  N   ASP A  37       0.389  21.811 -11.650  1.00  0.63           N  
ATOM    489  CA  ASP A  37      -0.635  21.304 -12.540  1.00  0.63           C  
ATOM    490  C   ASP A  37      -1.283  20.063 -11.952  1.00  0.63           C  
ATOM    491  O   ASP A  37      -2.498  19.859 -12.073  1.00  0.63           O  
ATOM    492  CB  ASP A  37      -0.053  21.033 -13.922  1.00  0.63           C  
ATOM    493  CG  ASP A  37       0.331  22.325 -14.648  1.00  0.63           C  
ATOM    494  OD1 ASP A  37      -0.058  23.378 -14.194  1.00  0.63           O  
ATOM    495  OD2 ASP A  37       1.014  22.249 -15.652  1.00  0.63           O  
ATOM    496  H   ASP A  37       1.360  21.624 -11.862  1.00  0.63           H  
ATOM    497  HA  ASP A  37      -1.403  22.069 -12.647  1.00  0.63           H  
ATOM    498 1HB  ASP A  37       0.841  20.402 -13.815  1.00  0.63           H  
ATOM    499 2HB  ASP A  37      -0.769  20.475 -14.526  1.00  0.63           H  
ATOM    500  N   LEU A  38      -0.492  19.229 -11.279  1.00  0.62           N  
ATOM    501  CA  LEU A  38      -1.093  18.045 -10.701  1.00  0.62           C  
ATOM    502  C   LEU A  38      -2.101  18.468  -9.637  1.00  0.62           C  
ATOM    503  O   LEU A  38      -3.202  17.922  -9.556  1.00  0.62           O  
ATOM    504  CB  LEU A  38      -0.037  17.141 -10.066  1.00  0.62           C  
ATOM    505  CG  LEU A  38       0.946  16.431 -10.994  1.00  0.62           C  
ATOM    506  CD1 LEU A  38       1.964  15.717 -10.155  1.00  0.62           C  
ATOM    507  CD2 LEU A  38       0.224  15.450 -11.873  1.00  0.62           C  
ATOM    508  H   LEU A  38       0.509  19.408 -11.198  1.00  0.62           H  
ATOM    509  HA  LEU A  38      -1.610  17.495 -11.483  1.00  0.62           H  
ATOM    510 1HB  LEU A  38       0.545  17.746  -9.380  1.00  0.62           H  
ATOM    511 2HB  LEU A  38      -0.541  16.384  -9.491  1.00  0.62           H  
ATOM    512  HG  LEU A  38       1.460  17.167 -11.610  1.00  0.62           H  
ATOM    513 1HD1 LEU A  38       2.683  15.217 -10.804  1.00  0.62           H  
ATOM    514 2HD1 LEU A  38       2.472  16.431  -9.531  1.00  0.62           H  
ATOM    515 3HD1 LEU A  38       1.457  14.983  -9.533  1.00  0.62           H  
ATOM    516 1HD2 LEU A  38       0.943  14.953 -12.515  1.00  0.62           H  
ATOM    517 2HD2 LEU A  38      -0.280  14.708 -11.255  1.00  0.62           H  
ATOM    518 3HD2 LEU A  38      -0.508  15.978 -12.484  1.00  0.62           H  
ATOM    519  N   GLU A  39      -1.765  19.490  -8.843  1.00  0.62           N  
ATOM    520  CA  GLU A  39      -2.709  19.940  -7.828  1.00  0.62           C  
ATOM    521  C   GLU A  39      -3.966  20.524  -8.461  1.00  0.62           C  
ATOM    522  O   GLU A  39      -5.084  20.182  -8.065  1.00  0.62           O  
ATOM    523  CB  GLU A  39      -2.068  20.998  -6.919  1.00  0.62           C  
ATOM    524  CG  GLU A  39      -1.001  20.461  -5.970  1.00  0.62           C  
ATOM    525  CD  GLU A  39      -0.316  21.537  -5.147  1.00  0.62           C  
ATOM    526  OE1 GLU A  39      -0.561  22.697  -5.382  1.00  0.62           O  
ATOM    527  OE2 GLU A  39       0.444  21.189  -4.270  1.00  0.62           O  
ATOM    528  H   GLU A  39      -0.846  19.928  -8.924  1.00  0.62           H  
ATOM    529  HA  GLU A  39      -2.997  19.084  -7.220  1.00  0.62           H  
ATOM    530 1HB  GLU A  39      -1.598  21.765  -7.540  1.00  0.62           H  
ATOM    531 2HB  GLU A  39      -2.840  21.483  -6.324  1.00  0.62           H  
ATOM    532 1HG  GLU A  39      -1.472  19.763  -5.294  1.00  0.62           H  
ATOM    533 2HG  GLU A  39      -0.265  19.913  -6.549  1.00  0.62           H  
ATOM    534  N   ALA A  40      -3.790  21.323  -9.518  1.00  0.61           N  
ATOM    535  CA  ALA A  40      -4.906  21.970 -10.199  1.00  0.61           C  
ATOM    536  C   ALA A  40      -5.908  20.971 -10.753  1.00  0.61           C  
ATOM    537  O   ALA A  40      -7.114  21.226 -10.756  1.00  0.61           O  
ATOM    538  CB  ALA A  40      -4.388  22.830 -11.335  1.00  0.61           C  
ATOM    539  H   ALA A  40      -2.842  21.559  -9.819  1.00  0.61           H  
ATOM    540  HA  ALA A  40      -5.419  22.600  -9.474  1.00  0.61           H  
ATOM    541 1HB  ALA A  40      -5.221  23.334 -11.819  1.00  0.61           H  
ATOM    542 2HB  ALA A  40      -3.687  23.567 -10.944  1.00  0.61           H  
ATOM    543 3HB  ALA A  40      -3.878  22.196 -12.057  1.00  0.61           H  
ATOM    544  N   ASN A  41      -5.410  19.827 -11.211  1.00  0.61           N  
ATOM    545  CA  ASN A  41      -6.260  18.814 -11.812  1.00  0.61           C  
ATOM    546  C   ASN A  41      -6.621  17.655 -10.871  1.00  0.61           C  
ATOM    547  O   ASN A  41      -7.177  16.638 -11.323  1.00  0.61           O  
ATOM    548  CB  ASN A  41      -5.557  18.298 -13.045  1.00  0.61           C  
ATOM    549  CG  ASN A  41      -5.460  19.368 -14.121  1.00  0.61           C  
ATOM    550  OD1 ASN A  41      -6.421  19.638 -14.876  1.00  0.61           O  
ATOM    551  ND2 ASN A  41      -4.315  20.008 -14.161  1.00  0.61           N  
ATOM    552  H   ASN A  41      -4.397  19.685 -11.199  1.00  0.61           H  
ATOM    553  HA  ASN A  41      -7.195  19.290 -12.111  1.00  0.61           H  
ATOM    554 1HB  ASN A  41      -4.545  17.977 -12.770  1.00  0.61           H  
ATOM    555 2HB  ASN A  41      -6.083  17.431 -13.440  1.00  0.61           H  
ATOM    556 1HD2 ASN A  41      -4.151  20.758 -14.798  1.00  0.61           H  
ATOM    557 2HD2 ASN A  41      -3.588  19.758 -13.492  1.00  0.61           H  
ATOM    558  N   GLY A  42      -6.307  17.788  -9.571  1.00  0.61           N  
ATOM    559  CA  GLY A  42      -6.642  16.752  -8.589  1.00  0.61           C  
ATOM    560  C   GLY A  42      -5.823  15.464  -8.740  1.00  0.61           C  
ATOM    561  O   GLY A  42      -6.310  14.382  -8.413  1.00  0.61           O  
ATOM    562  H   GLY A  42      -5.850  18.639  -9.235  1.00  0.61           H  
ATOM    563 1HA  GLY A  42      -6.484  17.161  -7.590  1.00  0.61           H  
ATOM    564 2HA  GLY A  42      -7.702  16.520  -8.666  1.00  0.61           H  
ATOM    565  N   LYS A  43      -4.613  15.571  -9.290  1.00  0.61           N  
ATOM    566  CA  LYS A  43      -3.748  14.431  -9.573  1.00  0.61           C  
ATOM    567  C   LYS A  43      -2.469  14.419  -8.727  1.00  0.61           C  
ATOM    568  O   LYS A  43      -1.465  13.850  -9.137  1.00  0.61           O  
ATOM    569  CB  LYS A  43      -3.418  14.404 -11.067  1.00  0.61           C  
ATOM    570  CG  LYS A  43      -4.645  14.332 -11.953  1.00  0.61           C  
ATOM    571  CD  LYS A  43      -5.424  13.048 -11.771  1.00  0.61           C  
ATOM    572  CE  LYS A  43      -6.672  13.051 -12.636  1.00  0.61           C  
ATOM    573  NZ  LYS A  43      -7.777  13.922 -12.046  1.00  0.61           N  
ATOM    574  H   LYS A  43      -4.263  16.493  -9.523  1.00  0.61           H  
ATOM    575  HA  LYS A  43      -4.295  13.527  -9.344  1.00  0.61           H  
ATOM    576 1HB  LYS A  43      -2.871  15.307 -11.330  1.00  0.61           H  
ATOM    577 2HB  LYS A  43      -2.781  13.547 -11.291  1.00  0.61           H  
ATOM    578 1HG  LYS A  43      -5.287  15.164 -11.740  1.00  0.61           H  
ATOM    579 2HG  LYS A  43      -4.334  14.400 -12.994  1.00  0.61           H  
ATOM    580 1HD  LYS A  43      -4.801  12.188 -12.030  1.00  0.61           H  
ATOM    581 2HD  LYS A  43      -5.726  12.958 -10.737  1.00  0.61           H  
ATOM    582 1HE  LYS A  43      -6.407  13.435 -13.621  1.00  0.61           H  
ATOM    583 2HE  LYS A  43      -7.040  12.032 -12.743  1.00  0.61           H  
ATOM    584 1HZ  LYS A  43      -8.580  13.903 -12.651  1.00  0.61           H  
ATOM    585 2HZ  LYS A  43      -8.033  13.556 -11.140  1.00  0.61           H  
ATOM    586 3HZ  LYS A  43      -7.471  14.915 -11.925  1.00  0.61           H  
ATOM    587  N   ASN A  44      -2.488  15.066  -7.562  1.00  0.61           N  
ATOM    588  CA  ASN A  44      -1.292  15.134  -6.709  1.00  0.61           C  
ATOM    589  C   ASN A  44      -1.164  14.034  -5.648  1.00  0.61           C  
ATOM    590  O   ASN A  44      -0.311  14.123  -4.763  1.00  0.61           O  
ATOM    591  CB  ASN A  44      -1.227  16.469  -6.013  1.00  0.61           C  
ATOM    592  CG  ASN A  44      -2.378  16.682  -5.065  1.00  0.61           C  
ATOM    593  OD1 ASN A  44      -3.488  16.179  -5.291  1.00  0.61           O  
ATOM    594  ND2 ASN A  44      -2.138  17.406  -4.000  1.00  0.61           N  
ATOM    595  H   ASN A  44      -3.343  15.516  -7.267  1.00  0.61           H  
ATOM    596  HA  ASN A  44      -0.420  15.051  -7.357  1.00  0.61           H  
ATOM    597 1HB  ASN A  44      -0.296  16.539  -5.452  1.00  0.61           H  
ATOM    598 2HB  ASN A  44      -1.219  17.268  -6.756  1.00  0.61           H  
ATOM    599 1HD2 ASN A  44      -2.864  17.575  -3.335  1.00  0.61           H  
ATOM    600 2HD2 ASN A  44      -1.223  17.787  -3.851  1.00  0.61           H  
ATOM    601  N   SER A  45      -1.984  12.998  -5.738  1.00  0.61           N  
ATOM    602  CA  SER A  45      -1.903  11.885  -4.802  1.00  0.61           C  
ATOM    603  C   SER A  45      -1.637  10.619  -5.569  1.00  0.61           C  
ATOM    604  O   SER A  45      -2.007  10.510  -6.742  1.00  0.61           O  
ATOM    605  CB  SER A  45      -3.187  11.732  -4.000  1.00  0.61           C  
ATOM    606  OG  SER A  45      -4.283  11.351  -4.818  1.00  0.61           O  
ATOM    607  H   SER A  45      -2.666  12.990  -6.479  1.00  0.61           H  
ATOM    608  HA  SER A  45      -1.072  12.053  -4.115  1.00  0.61           H  
ATOM    609 1HB  SER A  45      -3.044  10.994  -3.212  1.00  0.61           H  
ATOM    610 2HB  SER A  45      -3.411  12.683  -3.517  1.00  0.61           H  
ATOM    611  HG  SER A  45      -5.077  11.561  -4.305  1.00  0.61           H  
ATOM    612  N   VAL A  46      -1.071   9.621  -4.895  1.00  0.61           N  
ATOM    613  CA  VAL A  46      -0.793   8.369  -5.570  1.00  0.61           C  
ATOM    614  C   VAL A  46      -2.073   7.766  -6.093  1.00  0.61           C  
ATOM    615  O   VAL A  46      -2.139   7.352  -7.244  1.00  0.61           O  
ATOM    616  CB  VAL A  46      -0.105   7.370  -4.611  1.00  0.61           C  
ATOM    617  CG1 VAL A  46      -0.035   5.987  -5.257  1.00  0.61           C  
ATOM    618  CG2 VAL A  46       1.303   7.842  -4.306  1.00  0.61           C  
ATOM    619  H   VAL A  46      -0.801   9.751  -3.930  1.00  0.61           H  
ATOM    620  HA  VAL A  46      -0.126   8.566  -6.409  1.00  0.61           H  
ATOM    621  HB  VAL A  46      -0.686   7.292  -3.693  1.00  0.61           H  
ATOM    622 1HG1 VAL A  46       0.448   5.288  -4.575  1.00  0.61           H  
ATOM    623 2HG1 VAL A  46      -1.040   5.632  -5.485  1.00  0.61           H  
ATOM    624 3HG1 VAL A  46       0.535   6.045  -6.163  1.00  0.61           H  
ATOM    625 1HG2 VAL A  46       1.787   7.135  -3.631  1.00  0.61           H  
ATOM    626 2HG2 VAL A  46       1.870   7.895  -5.238  1.00  0.61           H  
ATOM    627 3HG2 VAL A  46       1.268   8.824  -3.838  1.00  0.61           H  
ATOM    628  N   ALA A  47      -3.111   7.752  -5.267  1.00  0.60           N  
ATOM    629  CA  ALA A  47      -4.372   7.179  -5.693  1.00  0.60           C  
ATOM    630  C   ALA A  47      -4.960   7.894  -6.908  1.00  0.60           C  
ATOM    631  O   ALA A  47      -5.475   7.242  -7.824  1.00  0.60           O  
ATOM    632  CB  ALA A  47      -5.363   7.243  -4.550  1.00  0.60           C  
ATOM    633  H   ALA A  47      -3.013   8.127  -4.336  1.00  0.60           H  
ATOM    634  HA  ALA A  47      -4.195   6.139  -5.965  1.00  0.60           H  
ATOM    635 1HB  ALA A  47      -6.302   6.785  -4.858  1.00  0.60           H  
ATOM    636 2HB  ALA A  47      -4.962   6.709  -3.691  1.00  0.60           H  
ATOM    637 3HB  ALA A  47      -5.538   8.284  -4.283  1.00  0.60           H  
ATOM    638  N   ALA A  48      -4.886   9.232  -6.947  1.00  0.59           N  
ATOM    639  CA  ALA A  48      -5.448   9.937  -8.094  1.00  0.59           C  
ATOM    640  C   ALA A  48      -4.702   9.594  -9.374  1.00  0.59           C  
ATOM    641  O   ALA A  48      -5.315   9.390 -10.430  1.00  0.59           O  
ATOM    642  CB  ALA A  48      -5.410  11.425  -7.861  1.00  0.59           C  
ATOM    643  H   ALA A  48      -4.462   9.777  -6.193  1.00  0.59           H  
ATOM    644  HA  ALA A  48      -6.483   9.620  -8.210  1.00  0.59           H  
ATOM    645 1HB  ALA A  48      -5.857  11.918  -8.703  1.00  0.59           H  
ATOM    646 2HB  ALA A  48      -5.967  11.674  -6.962  1.00  0.59           H  
ATOM    647 3HB  ALA A  48      -4.375  11.743  -7.746  1.00  0.59           H  
ATOM    648  N   ILE A  49      -3.375   9.502  -9.276  1.00  0.59           N  
ATOM    649  CA  ILE A  49      -2.563   9.182 -10.435  1.00  0.59           C  
ATOM    650  C   ILE A  49      -2.801   7.749 -10.866  1.00  0.59           C  
ATOM    651  O   ILE A  49      -2.927   7.480 -12.057  1.00  0.59           O  
ATOM    652  CB  ILE A  49      -1.084   9.463 -10.213  1.00  0.59           C  
ATOM    653  CG1 ILE A  49      -0.851  10.922 -10.084  1.00  0.59           C  
ATOM    654  CG2 ILE A  49      -0.279   8.904 -11.372  1.00  0.59           C  
ATOM    655  CD1 ILE A  49       0.513  11.217  -9.624  1.00  0.59           C  
ATOM    656  H   ILE A  49      -2.918   9.677  -8.377  1.00  0.59           H  
ATOM    657  HA  ILE A  49      -2.878   9.830 -11.252  1.00  0.59           H  
ATOM    658  HB  ILE A  49      -0.769   9.003  -9.278  1.00  0.59           H  
ATOM    659 1HG1 ILE A  49      -1.014  11.408 -11.045  1.00  0.59           H  
ATOM    660 2HG1 ILE A  49      -1.559  11.332  -9.360  1.00  0.59           H  
ATOM    661 1HG2 ILE A  49       0.771   9.105 -11.217  1.00  0.59           H  
ATOM    662 2HG2 ILE A  49      -0.447   7.837 -11.428  1.00  0.59           H  
ATOM    663 3HG2 ILE A  49      -0.601   9.375 -12.301  1.00  0.59           H  
ATOM    664 1HD1 ILE A  49       0.637  12.294  -9.536  1.00  0.59           H  
ATOM    665 2HD1 ILE A  49       0.640  10.741  -8.661  1.00  0.59           H  
ATOM    666 3HD1 ILE A  49       1.236  10.824 -10.326  1.00  0.59           H  
ATOM    667  N   VAL A  50      -2.874   6.820  -9.916  1.00  0.58           N  
ATOM    668  CA  VAL A  50      -3.125   5.437 -10.274  1.00  0.58           C  
ATOM    669  C   VAL A  50      -4.445   5.322 -11.012  1.00  0.58           C  
ATOM    670  O   VAL A  50      -4.535   4.610 -12.014  1.00  0.58           O  
ATOM    671  CB  VAL A  50      -3.132   4.525  -9.038  1.00  0.58           C  
ATOM    672  CG1 VAL A  50      -3.642   3.136  -9.414  1.00  0.58           C  
ATOM    673  CG2 VAL A  50      -1.688   4.383  -8.517  1.00  0.58           C  
ATOM    674  H   VAL A  50      -2.753   7.075  -8.938  1.00  0.58           H  
ATOM    675  HA  VAL A  50      -2.326   5.101 -10.932  1.00  0.58           H  
ATOM    676  HB  VAL A  50      -3.781   4.953  -8.270  1.00  0.58           H  
ATOM    677 1HG1 VAL A  50      -3.631   2.495  -8.533  1.00  0.58           H  
ATOM    678 2HG1 VAL A  50      -4.662   3.214  -9.795  1.00  0.58           H  
ATOM    679 3HG1 VAL A  50      -3.004   2.705 -10.179  1.00  0.58           H  
ATOM    680 1HG2 VAL A  50      -1.679   3.737  -7.643  1.00  0.58           H  
ATOM    681 2HG2 VAL A  50      -1.061   3.950  -9.296  1.00  0.58           H  
ATOM    682 3HG2 VAL A  50      -1.299   5.349  -8.250  1.00  0.58           H  
ATOM    683  N   ALA A  51      -5.486   6.014 -10.543  1.00  0.57           N  
ATOM    684  CA  ALA A  51      -6.754   5.963 -11.257  1.00  0.57           C  
ATOM    685  C   ALA A  51      -6.601   6.475 -12.694  1.00  0.57           C  
ATOM    686  O   ALA A  51      -7.118   5.870 -13.642  1.00  0.57           O  
ATOM    687  CB  ALA A  51      -7.787   6.805 -10.531  1.00  0.57           C  
ATOM    688  H   ALA A  51      -5.401   6.573  -9.691  1.00  0.57           H  
ATOM    689  HA  ALA A  51      -7.083   4.926 -11.293  1.00  0.57           H  
ATOM    690 1HB  ALA A  51      -8.738   6.750 -11.054  1.00  0.57           H  
ATOM    691 2HB  ALA A  51      -7.906   6.432  -9.513  1.00  0.57           H  
ATOM    692 3HB  ALA A  51      -7.448   7.840 -10.497  1.00  0.57           H  
ATOM    693  N   GLN A  52      -5.842   7.564 -12.877  1.00  0.57           N  
ATOM    694  CA  GLN A  52      -5.625   8.105 -14.217  1.00  0.57           C  
ATOM    695  C   GLN A  52      -4.847   7.110 -15.087  1.00  0.57           C  
ATOM    696  O   GLN A  52      -5.188   6.880 -16.243  1.00  0.57           O  
ATOM    697  CB  GLN A  52      -4.906   9.458 -14.156  1.00  0.57           C  
ATOM    698  CG  GLN A  52      -4.766  10.132 -15.508  1.00  0.57           C  
ATOM    699  CD  GLN A  52      -4.114  11.527 -15.454  1.00  0.57           C  
ATOM    700  OE1 GLN A  52      -3.485  11.914 -14.466  1.00  0.57           O  
ATOM    701  NE2 GLN A  52      -4.276  12.293 -16.528  1.00  0.57           N  
ATOM    702  H   GLN A  52      -5.441   8.047 -12.069  1.00  0.57           H  
ATOM    703  HA  GLN A  52      -6.597   8.263 -14.684  1.00  0.57           H  
ATOM    704 1HB  GLN A  52      -5.439  10.120 -13.480  1.00  0.57           H  
ATOM    705 2HB  GLN A  52      -3.905   9.312 -13.745  1.00  0.57           H  
ATOM    706 1HG  GLN A  52      -4.156   9.491 -16.111  1.00  0.57           H  
ATOM    707 2HG  GLN A  52      -5.753  10.228 -15.959  1.00  0.57           H  
ATOM    708 1HE2 GLN A  52      -3.875  13.211 -16.551  1.00  0.57           H  
ATOM    709 2HE2 GLN A  52      -4.789  11.955 -17.316  1.00  0.57           H  
ATOM    710  N   ILE A  53      -3.829   6.471 -14.520  1.00  0.58           N  
ATOM    711  CA  ILE A  53      -3.043   5.483 -15.254  1.00  0.58           C  
ATOM    712  C   ILE A  53      -3.899   4.286 -15.641  1.00  0.58           C  
ATOM    713  O   ILE A  53      -3.848   3.798 -16.771  1.00  0.58           O  
ATOM    714  CB  ILE A  53      -1.856   4.969 -14.423  1.00  0.58           C  
ATOM    715  CG1 ILE A  53      -0.798   6.053 -14.188  1.00  0.58           C  
ATOM    716  CG2 ILE A  53      -1.217   3.803 -15.091  1.00  0.58           C  
ATOM    717  CD1 ILE A  53       0.245   5.634 -13.122  1.00  0.58           C  
ATOM    718  H   ILE A  53      -3.581   6.693 -13.559  1.00  0.58           H  
ATOM    719  HA  ILE A  53      -2.663   5.937 -16.160  1.00  0.58           H  
ATOM    720  HB  ILE A  53      -2.221   4.658 -13.443  1.00  0.58           H  
ATOM    721 1HG1 ILE A  53      -0.279   6.255 -15.125  1.00  0.58           H  
ATOM    722 2HG1 ILE A  53      -1.289   6.967 -13.863  1.00  0.58           H  
ATOM    723 1HG2 ILE A  53      -0.399   3.457 -14.473  1.00  0.58           H  
ATOM    724 2HG2 ILE A  53      -1.951   3.015 -15.212  1.00  0.58           H  
ATOM    725 3HG2 ILE A  53      -0.834   4.103 -16.058  1.00  0.58           H  
ATOM    726 1HD1 ILE A  53       0.975   6.432 -12.991  1.00  0.58           H  
ATOM    727 2HD1 ILE A  53      -0.256   5.443 -12.173  1.00  0.58           H  
ATOM    728 3HD1 ILE A  53       0.757   4.728 -13.444  1.00  0.58           H  
ATOM    729  N   THR A  54      -4.696   3.810 -14.700  1.00  0.60           N  
ATOM    730  CA  THR A  54      -5.529   2.648 -14.910  1.00  0.60           C  
ATOM    731  C   THR A  54      -6.506   2.818 -16.067  1.00  0.60           C  
ATOM    732  O   THR A  54      -6.560   1.982 -16.984  1.00  0.60           O  
ATOM    733  CB  THR A  54      -6.366   2.389 -13.640  1.00  0.60           C  
ATOM    734  OG1 THR A  54      -5.498   2.150 -12.529  1.00  0.60           O  
ATOM    735  CG2 THR A  54      -7.256   1.209 -13.828  1.00  0.60           C  
ATOM    736  H   THR A  54      -4.707   4.255 -13.786  1.00  0.60           H  
ATOM    737  HA  THR A  54      -4.891   1.796 -15.119  1.00  0.60           H  
ATOM    738  HB  THR A  54      -6.974   3.265 -13.430  1.00  0.60           H  
ATOM    739  HG1 THR A  54      -4.932   2.946 -12.408  1.00  0.60           H  
ATOM    740 1HG2 THR A  54      -7.839   1.047 -12.926  1.00  0.60           H  
ATOM    741 2HG2 THR A  54      -7.925   1.382 -14.669  1.00  0.60           H  
ATOM    742 3HG2 THR A  54      -6.646   0.357 -14.021  1.00  0.60           H  
ATOM    743  N   ASN A  55      -7.240   3.939 -16.046  1.00  0.63           N  
ATOM    744  CA  ASN A  55      -8.311   4.189 -17.003  1.00  0.63           C  
ATOM    745  C   ASN A  55      -7.975   5.088 -18.199  1.00  0.63           C  
ATOM    746  O   ASN A  55      -8.615   4.973 -19.247  1.00  0.63           O  
ATOM    747  CB  ASN A  55      -9.477   4.787 -16.246  1.00  0.63           C  
ATOM    748  CG  ASN A  55     -10.065   3.819 -15.247  1.00  0.63           C  
ATOM    749  OD1 ASN A  55     -10.174   2.614 -15.509  1.00  0.63           O  
ATOM    750  ND2 ASN A  55     -10.436   4.326 -14.098  1.00  0.63           N  
ATOM    751  H   ASN A  55      -7.102   4.608 -15.284  1.00  0.63           H  
ATOM    752  HA  ASN A  55      -8.618   3.227 -17.412  1.00  0.63           H  
ATOM    753 1HB  ASN A  55      -9.136   5.681 -15.715  1.00  0.63           H  
ATOM    754 2HB  ASN A  55     -10.250   5.096 -16.947  1.00  0.63           H  
ATOM    755 1HD2 ASN A  55     -10.831   3.736 -13.393  1.00  0.63           H  
ATOM    756 2HD2 ASN A  55     -10.323   5.306 -13.925  1.00  0.63           H  
ATOM    757  N   GLY A  56      -6.979   5.956 -18.069  1.00  0.66           N  
ATOM    758  CA  GLY A  56      -6.641   6.912 -19.117  1.00  0.66           C  
ATOM    759  C   GLY A  56      -7.489   8.166 -18.966  1.00  0.66           C  
ATOM    760  O   GLY A  56      -8.261   8.290 -18.012  1.00  0.66           O  
ATOM    761  H   GLY A  56      -6.442   6.014 -17.213  1.00  0.66           H  
ATOM    762 1HA  GLY A  56      -5.582   7.169 -19.051  1.00  0.66           H  
ATOM    763 2HA  GLY A  56      -6.805   6.469 -20.097  1.00  0.66           H  
ATOM    764  N   ASN A  57      -7.310   9.118 -19.876  1.00  0.69           N  
ATOM    765  CA  ASN A  57      -8.025  10.394 -19.828  1.00  0.69           C  
ATOM    766  C   ASN A  57      -7.919  11.131 -21.161  1.00  0.69           C  
ATOM    767  O   ASN A  57      -6.878  11.720 -21.483  1.00  0.69           O  
ATOM    768  CB  ASN A  57      -7.545  11.266 -18.664  1.00  0.69           C  
ATOM    769  CG  ASN A  57      -8.339  12.556 -18.508  1.00  0.69           C  
ATOM    770  OD1 ASN A  57      -8.835  13.127 -19.486  1.00  0.69           O  
ATOM    771  ND2 ASN A  57      -8.464  13.019 -17.287  1.00  0.69           N  
ATOM    772  H   ASN A  57      -6.682   8.915 -20.656  1.00  0.69           H  
ATOM    773  HA  ASN A  57      -9.083  10.182 -19.668  1.00  0.69           H  
ATOM    774 1HB  ASN A  57      -7.608  10.712 -17.729  1.00  0.69           H  
ATOM    775 2HB  ASN A  57      -6.496  11.518 -18.819  1.00  0.69           H  
ATOM    776 1HD2 ASN A  57      -8.977  13.864 -17.124  1.00  0.69           H  
ATOM    777 2HD2 ASN A  57      -8.061  12.525 -16.522  1.00  0.69           H  
ATOM    778  N   GLY A  58      -8.988  11.089 -21.951  1.00  0.71           N  
ATOM    779  CA  GLY A  58      -8.949  11.723 -23.258  1.00  0.71           C  
ATOM    780  C   GLY A  58      -7.863  11.084 -24.099  1.00  0.71           C  
ATOM    781  O   GLY A  58      -7.879   9.880 -24.339  1.00  0.71           O  
ATOM    782  H   GLY A  58      -9.817  10.605 -21.645  1.00  0.71           H  
ATOM    783 1HA  GLY A  58      -9.915  11.615 -23.750  1.00  0.71           H  
ATOM    784 2HA  GLY A  58      -8.756  12.790 -23.143  1.00  0.71           H  
ATOM    785  N   ALA A  59      -6.930  11.904 -24.568  1.00  0.72           N  
ATOM    786  CA  ALA A  59      -5.821  11.445 -25.398  1.00  0.72           C  
ATOM    787  C   ALA A  59      -4.930  10.418 -24.685  1.00  0.72           C  
ATOM    788  O   ALA A  59      -4.241   9.637 -25.343  1.00  0.72           O  
ATOM    789  CB  ALA A  59      -4.980  12.620 -25.835  1.00  0.72           C  
ATOM    790  H   ALA A  59      -6.986  12.881 -24.322  1.00  0.72           H  
ATOM    791  HA  ALA A  59      -6.244  10.965 -26.279  1.00  0.72           H  
ATOM    792 1HB  ALA A  59      -4.188  12.256 -26.483  1.00  0.72           H  
ATOM    793 2HB  ALA A  59      -5.596  13.334 -26.379  1.00  0.72           H  
ATOM    794 3HB  ALA A  59      -4.545  13.103 -24.961  1.00  0.72           H  
ATOM    795  N   MET A  60      -4.870  10.466 -23.350  1.00  0.71           N  
ATOM    796  CA  MET A  60      -4.030   9.530 -22.610  1.00  0.71           C  
ATOM    797  C   MET A  60      -4.657   8.132 -22.571  1.00  0.71           C  
ATOM    798  O   MET A  60      -5.776   7.989 -22.074  1.00  0.71           O  
ATOM    799  CB  MET A  60      -3.841   9.997 -21.174  1.00  0.71           C  
ATOM    800  CG  MET A  60      -2.994   9.061 -20.328  1.00  0.71           C  
ATOM    801  SD  MET A  60      -2.825   9.620 -18.651  1.00  0.71           S  
ATOM    802  CE  MET A  60      -2.212   8.135 -17.869  1.00  0.71           C  
ATOM    803  H   MET A  60      -5.468  11.113 -22.835  1.00  0.71           H  
ATOM    804  HA  MET A  60      -3.067   9.511 -23.101  1.00  0.71           H  
ATOM    805 1HB  MET A  60      -3.360  10.974 -21.172  1.00  0.71           H  
ATOM    806 2HB  MET A  60      -4.806  10.115 -20.694  1.00  0.71           H  
ATOM    807 1HG  MET A  60      -3.447   8.073 -20.313  1.00  0.71           H  
ATOM    808 2HG  MET A  60      -2.000   8.973 -20.759  1.00  0.71           H  
ATOM    809 1HE  MET A  60      -2.068   8.313 -16.802  1.00  0.71           H  
ATOM    810 2HE  MET A  60      -2.939   7.326 -18.014  1.00  0.71           H  
ATOM    811 3HE  MET A  60      -1.266   7.859 -18.315  1.00  0.71           H  
ATOM    812  N   PRO A  61      -3.958   7.067 -23.002  1.00  0.69           N  
ATOM    813  CA  PRO A  61      -4.452   5.705 -22.999  1.00  0.69           C  
ATOM    814  C   PRO A  61      -4.499   5.162 -21.589  1.00  0.69           C  
ATOM    815  O   PRO A  61      -3.733   5.603 -20.734  1.00  0.69           O  
ATOM    816  CB  PRO A  61      -3.412   4.959 -23.835  1.00  0.69           C  
ATOM    817  CG  PRO A  61      -2.130   5.748 -23.636  1.00  0.69           C  
ATOM    818  CD  PRO A  61      -2.574   7.203 -23.512  1.00  0.69           C  
ATOM    819  HA  PRO A  61      -5.448   5.676 -23.466  1.00  0.69           H  
ATOM    820 1HB  PRO A  61      -3.330   3.918 -23.473  1.00  0.69           H  
ATOM    821 2HB  PRO A  61      -3.733   4.914 -24.885  1.00  0.69           H  
ATOM    822 1HG  PRO A  61      -1.609   5.386 -22.735  1.00  0.69           H  
ATOM    823 2HG  PRO A  61      -1.449   5.586 -24.484  1.00  0.69           H  
ATOM    824 1HD  PRO A  61      -1.917   7.691 -22.786  1.00  0.69           H  
ATOM    825 2HD  PRO A  61      -2.568   7.702 -24.499  1.00  0.69           H  
ATOM    826  N   GLY A  62      -5.357   4.182 -21.350  1.00  0.67           N  
ATOM    827  CA  GLY A  62      -5.323   3.498 -20.065  1.00  0.67           C  
ATOM    828  C   GLY A  62      -4.257   2.420 -20.128  1.00  0.67           C  
ATOM    829  O   GLY A  62      -3.970   1.889 -21.207  1.00  0.67           O  
ATOM    830  H   GLY A  62      -6.006   3.881 -22.063  1.00  0.67           H  
ATOM    831 1HA  GLY A  62      -5.088   4.201 -19.265  1.00  0.67           H  
ATOM    832 2HA  GLY A  62      -6.296   3.058 -19.843  1.00  0.67           H  
ATOM    833  N   PHE A  63      -3.707   2.064 -18.974  1.00  0.65           N  
ATOM    834  CA  PHE A  63      -2.700   1.021 -18.893  1.00  0.65           C  
ATOM    835  C   PHE A  63      -3.152  -0.267 -18.194  1.00  0.65           C  
ATOM    836  O   PHE A  63      -2.370  -1.222 -18.059  1.00  0.65           O  
ATOM    837  CB  PHE A  63      -1.477   1.605 -18.224  1.00  0.65           C  
ATOM    838  CG  PHE A  63      -0.817   2.689 -19.029  1.00  0.65           C  
ATOM    839  CD1 PHE A  63      -1.194   4.022 -18.899  1.00  0.65           C  
ATOM    840  CD2 PHE A  63       0.212   2.382 -19.903  1.00  0.65           C  
ATOM    841  CE1 PHE A  63      -0.574   5.004 -19.633  1.00  0.65           C  
ATOM    842  CE2 PHE A  63       0.830   3.376 -20.631  1.00  0.65           C  
ATOM    843  CZ  PHE A  63       0.434   4.683 -20.494  1.00  0.65           C  
ATOM    844  H   PHE A  63      -3.968   2.569 -18.129  1.00  0.65           H  
ATOM    845  HA  PHE A  63      -2.424   0.755 -19.906  1.00  0.65           H  
ATOM    846 1HB  PHE A  63      -1.744   1.996 -17.259  1.00  0.65           H  
ATOM    847 2HB  PHE A  63      -0.758   0.836 -18.090  1.00  0.65           H  
ATOM    848  HD1 PHE A  63      -1.999   4.289 -18.220  1.00  0.65           H  
ATOM    849  HD2 PHE A  63       0.532   1.347 -20.014  1.00  0.65           H  
ATOM    850  HE1 PHE A  63      -0.887   6.031 -19.534  1.00  0.65           H  
ATOM    851  HE2 PHE A  63       1.640   3.131 -21.321  1.00  0.65           H  
ATOM    852  HZ  PHE A  63       0.930   5.461 -21.076  1.00  0.65           H  
ATOM    853  N   LYS A  64      -4.408  -0.337 -17.755  1.00  0.64           N  
ATOM    854  CA  LYS A  64      -4.849  -1.583 -17.144  1.00  0.64           C  
ATOM    855  C   LYS A  64      -4.684  -2.713 -18.151  1.00  0.64           C  
ATOM    856  O   LYS A  64      -5.115  -2.598 -19.296  1.00  0.64           O  
ATOM    857  CB  LYS A  64      -6.295  -1.491 -16.669  1.00  0.64           C  
ATOM    858  CG  LYS A  64      -6.756  -2.703 -15.858  1.00  0.64           C  
ATOM    859  CD  LYS A  64      -6.024  -2.726 -14.503  1.00  0.64           C  
ATOM    860  CE  LYS A  64      -6.510  -3.819 -13.573  1.00  0.64           C  
ATOM    861  NZ  LYS A  64      -5.708  -3.838 -12.308  1.00  0.64           N  
ATOM    862  H   LYS A  64      -5.054   0.456 -17.811  1.00  0.64           H  
ATOM    863  HA  LYS A  64      -4.211  -1.816 -16.297  1.00  0.64           H  
ATOM    864 1HB  LYS A  64      -6.421  -0.597 -16.075  1.00  0.64           H  
ATOM    865 2HB  LYS A  64      -6.952  -1.397 -17.532  1.00  0.64           H  
ATOM    866 1HG  LYS A  64      -7.829  -2.633 -15.681  1.00  0.64           H  
ATOM    867 2HG  LYS A  64      -6.553  -3.622 -16.403  1.00  0.64           H  
ATOM    868 1HD  LYS A  64      -4.956  -2.874 -14.674  1.00  0.64           H  
ATOM    869 2HD  LYS A  64      -6.150  -1.787 -13.997  1.00  0.64           H  
ATOM    870 1HE  LYS A  64      -7.556  -3.644 -13.326  1.00  0.64           H  
ATOM    871 2HE  LYS A  64      -6.418  -4.786 -14.066  1.00  0.64           H  
ATOM    872 1HZ  LYS A  64      -6.017  -4.558 -11.678  1.00  0.64           H  
ATOM    873 2HZ  LYS A  64      -4.730  -4.003 -12.518  1.00  0.64           H  
ATOM    874 3HZ  LYS A  64      -5.765  -2.950 -11.815  1.00  0.64           H  
ATOM    875  N   GLY A  65      -4.045  -3.800 -17.735  1.00  0.64           N  
ATOM    876  CA  GLY A  65      -3.822  -4.947 -18.614  1.00  0.64           C  
ATOM    877  C   GLY A  65      -2.455  -4.906 -19.304  1.00  0.64           C  
ATOM    878  O   GLY A  65      -2.020  -5.904 -19.881  1.00  0.64           O  
ATOM    879  H   GLY A  65      -3.699  -3.835 -16.786  1.00  0.64           H  
ATOM    880 1HA  GLY A  65      -3.904  -5.862 -18.029  1.00  0.64           H  
ATOM    881 2HA  GLY A  65      -4.608  -4.982 -19.367  1.00  0.64           H  
ATOM    882  N   ARG A  66      -1.773  -3.762 -19.230  1.00  0.64           N  
ATOM    883  CA  ARG A  66      -0.447  -3.614 -19.815  1.00  0.64           C  
ATOM    884  C   ARG A  66       0.581  -3.678 -18.694  1.00  0.64           C  
ATOM    885  O   ARG A  66       1.641  -4.294 -18.838  1.00  0.64           O  
ATOM    886  CB  ARG A  66      -0.327  -2.294 -20.558  1.00  0.64           C  
ATOM    887  CG  ARG A  66      -1.198  -2.182 -21.799  1.00  0.64           C  
ATOM    888  CD  ARG A  66      -1.093  -0.838 -22.436  1.00  0.64           C  
ATOM    889  NE  ARG A  66       0.240  -0.573 -22.942  1.00  0.64           N  
ATOM    890  CZ  ARG A  66       0.660   0.628 -23.380  1.00  0.64           C  
ATOM    891  NH1 ARG A  66      -0.162   1.656 -23.372  1.00  0.64           N  
ATOM    892  NH2 ARG A  66       1.898   0.775 -23.816  1.00  0.64           N  
ATOM    893  H   ARG A  66      -2.184  -2.961 -18.758  1.00  0.64           H  
ATOM    894  HA  ARG A  66      -0.266  -4.431 -20.512  1.00  0.64           H  
ATOM    895 1HB  ARG A  66      -0.594  -1.476 -19.891  1.00  0.64           H  
ATOM    896 2HB  ARG A  66       0.709  -2.142 -20.859  1.00  0.64           H  
ATOM    897 1HG  ARG A  66      -0.905  -2.940 -22.524  1.00  0.64           H  
ATOM    898 2HG  ARG A  66      -2.243  -2.335 -21.510  1.00  0.64           H  
ATOM    899 1HD  ARG A  66      -1.792  -0.776 -23.268  1.00  0.64           H  
ATOM    900 2HD  ARG A  66      -1.334  -0.071 -21.711  1.00  0.64           H  
ATOM    901  HE  ARG A  66       0.901  -1.340 -22.963  1.00  0.64           H  
ATOM    902 1HH1 ARG A  66      -1.113   1.546 -23.033  1.00  0.64           H  
ATOM    903 2HH1 ARG A  66       0.159   2.557 -23.695  1.00  0.64           H  
ATOM    904 1HH2 ARG A  66       2.532  -0.014 -23.818  1.00  0.64           H  
ATOM    905 2HH2 ARG A  66       2.216   1.676 -24.143  1.00  0.64           H  
ATOM    906  N   ILE A  67       0.233  -3.064 -17.562  1.00  0.64           N  
ATOM    907  CA  ILE A  67       1.103  -3.059 -16.385  1.00  0.64           C  
ATOM    908  C   ILE A  67       0.299  -3.545 -15.173  1.00  0.64           C  
ATOM    909  O   ILE A  67      -0.937  -3.485 -15.178  1.00  0.64           O  
ATOM    910  CB  ILE A  67       1.732  -1.665 -16.150  1.00  0.64           C  
ATOM    911  CG1 ILE A  67       0.691  -0.651 -15.875  1.00  0.64           C  
ATOM    912  CG2 ILE A  67       2.565  -1.222 -17.351  1.00  0.64           C  
ATOM    913  CD1 ILE A  67       1.274   0.710 -15.519  1.00  0.64           C  
ATOM    914  H   ILE A  67      -0.650  -2.557 -17.547  1.00  0.64           H  
ATOM    915  HA  ILE A  67       1.920  -3.763 -16.542  1.00  0.64           H  
ATOM    916  HB  ILE A  67       2.372  -1.720 -15.286  1.00  0.64           H  
ATOM    917 1HG1 ILE A  67       0.066  -0.577 -16.735  1.00  0.64           H  
ATOM    918 2HG1 ILE A  67       0.081  -0.997 -15.049  1.00  0.64           H  
ATOM    919 1HG2 ILE A  67       3.010  -0.253 -17.137  1.00  0.64           H  
ATOM    920 2HG2 ILE A  67       3.352  -1.954 -17.533  1.00  0.64           H  
ATOM    921 3HG2 ILE A  67       1.934  -1.141 -18.235  1.00  0.64           H  
ATOM    922 1HD1 ILE A  67       0.478   1.405 -15.344  1.00  0.64           H  
ATOM    923 2HD1 ILE A  67       1.893   0.620 -14.622  1.00  0.64           H  
ATOM    924 3HD1 ILE A  67       1.881   1.072 -16.347  1.00  0.64           H  
ATOM    925  N   SER A  68       0.994  -4.052 -14.146  1.00  0.64           N  
ATOM    926  CA  SER A  68       0.325  -4.553 -12.937  1.00  0.64           C  
ATOM    927  C   SER A  68      -0.094  -3.444 -11.992  1.00  0.64           C  
ATOM    928  O   SER A  68       0.354  -2.309 -12.127  1.00  0.64           O  
ATOM    929  CB  SER A  68       1.229  -5.519 -12.192  1.00  0.64           C  
ATOM    930  OG  SER A  68       2.361  -4.868 -11.683  1.00  0.64           O  
ATOM    931  H   SER A  68       2.026  -4.071 -14.178  1.00  0.64           H  
ATOM    932  HA  SER A  68      -0.572  -5.090 -13.245  1.00  0.64           H  
ATOM    933 1HB  SER A  68       0.674  -5.976 -11.376  1.00  0.64           H  
ATOM    934 2HB  SER A  68       1.541  -6.316 -12.863  1.00  0.64           H  
ATOM    935  HG  SER A  68       2.944  -4.715 -12.472  1.00  0.64           H  
ATOM    936  N   ASP A  69      -0.912  -3.783 -10.994  1.00  0.62           N  
ATOM    937  CA  ASP A  69      -1.317  -2.781 -10.014  1.00  0.62           C  
ATOM    938  C   ASP A  69      -0.094  -2.235  -9.268  1.00  0.62           C  
ATOM    939  O   ASP A  69      -0.010  -1.037  -8.985  1.00  0.62           O  
ATOM    940  CB  ASP A  69      -2.281  -3.393  -8.997  1.00  0.62           C  
ATOM    941  CG  ASP A  69      -3.684  -3.746  -9.563  1.00  0.62           C  
ATOM    942  OD1 ASP A  69      -4.037  -3.327 -10.659  1.00  0.62           O  
ATOM    943  OD2 ASP A  69      -4.388  -4.452  -8.892  1.00  0.62           O  
ATOM    944  H   ASP A  69      -1.254  -4.730 -10.922  1.00  0.62           H  
ATOM    945  HA  ASP A  69      -1.806  -1.956 -10.533  1.00  0.62           H  
ATOM    946 1HB  ASP A  69      -1.839  -4.299  -8.582  1.00  0.62           H  
ATOM    947 2HB  ASP A  69      -2.411  -2.695  -8.167  1.00  0.62           H  
ATOM    948  N   SER A  70       0.870  -3.115  -8.964  1.00  0.61           N  
ATOM    949  CA  SER A  70       2.074  -2.686  -8.259  1.00  0.61           C  
ATOM    950  C   SER A  70       2.874  -1.744  -9.142  1.00  0.61           C  
ATOM    951  O   SER A  70       3.363  -0.711  -8.684  1.00  0.61           O  
ATOM    952  CB  SER A  70       2.927  -3.878  -7.861  1.00  0.61           C  
ATOM    953  OG  SER A  70       2.277  -4.667  -6.895  1.00  0.61           O  
ATOM    954  H   SER A  70       0.758  -4.083  -9.227  1.00  0.61           H  
ATOM    955  HA  SER A  70       1.778  -2.146  -7.357  1.00  0.61           H  
ATOM    956 1HB  SER A  70       3.138  -4.480  -8.747  1.00  0.61           H  
ATOM    957 2HB  SER A  70       3.882  -3.527  -7.470  1.00  0.61           H  
ATOM    958  HG  SER A  70       2.133  -4.091  -6.138  1.00  0.61           H  
ATOM    959  N   ASP A  71       2.963  -2.069 -10.433  1.00  0.59           N  
ATOM    960  CA  ASP A  71       3.700  -1.214 -11.354  1.00  0.59           C  
ATOM    961  C   ASP A  71       3.059   0.175 -11.379  1.00  0.59           C  
ATOM    962  O   ASP A  71       3.755   1.191 -11.348  1.00  0.59           O  
ATOM    963  CB  ASP A  71       3.633  -1.822 -12.744  1.00  0.59           C  
ATOM    964  CG  ASP A  71       4.453  -3.098 -12.974  1.00  0.59           C  
ATOM    965  OD1 ASP A  71       5.443  -3.340 -12.305  1.00  0.59           O  
ATOM    966  OD2 ASP A  71       3.943  -3.930 -13.733  1.00  0.59           O  
ATOM    967  H   ASP A  71       2.542  -2.936 -10.778  1.00  0.59           H  
ATOM    968  HA  ASP A  71       4.733  -1.130 -11.017  1.00  0.59           H  
ATOM    969 1HB  ASP A  71       2.608  -2.069 -12.936  1.00  0.59           H  
ATOM    970 2HB  ASP A  71       3.891  -1.093 -13.483  1.00  0.59           H  
ATOM    971  N   MET A  72       1.722   0.223 -11.372  1.00  0.58           N  
ATOM    972  CA  MET A  72       1.020   1.497 -11.379  1.00  0.58           C  
ATOM    973  C   MET A  72       1.342   2.334 -10.155  1.00  0.58           C  
ATOM    974  O   MET A  72       1.599   3.536 -10.277  1.00  0.58           O  
ATOM    975  CB  MET A  72      -0.478   1.282 -11.455  1.00  0.58           C  
ATOM    976  CG  MET A  72      -0.953   0.758 -12.739  1.00  0.58           C  
ATOM    977  SD  MET A  72      -2.692   0.497 -12.789  1.00  0.58           S  
ATOM    978  CE  MET A  72      -2.857  -0.132 -14.439  1.00  0.58           C  
ATOM    979  H   MET A  72       1.190  -0.649 -11.403  1.00  0.58           H  
ATOM    980  HA  MET A  72       1.338   2.057 -12.258  1.00  0.58           H  
ATOM    981 1HB  MET A  72      -0.795   0.603 -10.673  1.00  0.58           H  
ATOM    982 2HB  MET A  72      -0.979   2.232 -11.289  1.00  0.58           H  
ATOM    983 1HG  MET A  72      -0.707   1.447 -13.494  1.00  0.58           H  
ATOM    984 2HG  MET A  72      -0.458  -0.175 -12.947  1.00  0.58           H  
ATOM    985 1HE  MET A  72      -3.900  -0.335 -14.622  1.00  0.58           H  
ATOM    986 2HE  MET A  72      -2.495   0.604 -15.154  1.00  0.58           H  
ATOM    987 3HE  MET A  72      -2.279  -1.055 -14.540  1.00  0.58           H  
ATOM    988  N   GLU A  73       1.353   1.703  -8.975  1.00  0.57           N  
ATOM    989  CA  GLU A  73       1.679   2.437  -7.755  1.00  0.57           C  
ATOM    990  C   GLU A  73       3.108   2.960  -7.795  1.00  0.57           C  
ATOM    991  O   GLU A  73       3.365   4.101  -7.395  1.00  0.57           O  
ATOM    992  CB  GLU A  73       1.467   1.564  -6.513  1.00  0.57           C  
ATOM    993  CG  GLU A  73      -0.019   1.300  -6.192  1.00  0.57           C  
ATOM    994  CD  GLU A  73      -0.252   0.416  -4.974  1.00  0.57           C  
ATOM    995  OE1 GLU A  73       0.690  -0.145  -4.464  1.00  0.57           O  
ATOM    996  OE2 GLU A  73      -1.383   0.321  -4.550  1.00  0.57           O  
ATOM    997  H   GLU A  73       1.113   0.710  -8.932  1.00  0.57           H  
ATOM    998  HA  GLU A  73       1.012   3.293  -7.682  1.00  0.57           H  
ATOM    999 1HB  GLU A  73       1.955   0.598  -6.665  1.00  0.57           H  
ATOM   1000 2HB  GLU A  73       1.931   2.037  -5.647  1.00  0.57           H  
ATOM   1001 1HG  GLU A  73      -0.510   2.257  -6.024  1.00  0.57           H  
ATOM   1002 2HG  GLU A  73      -0.481   0.837  -7.065  1.00  0.57           H  
ATOM   1003  N   ASP A  74       4.031   2.156  -8.327  1.00  0.56           N  
ATOM   1004  CA  ASP A  74       5.415   2.588  -8.434  1.00  0.56           C  
ATOM   1005  C   ASP A  74       5.558   3.764  -9.397  1.00  0.56           C  
ATOM   1006  O   ASP A  74       6.271   4.727  -9.094  1.00  0.56           O  
ATOM   1007  CB  ASP A  74       6.301   1.411  -8.834  1.00  0.56           C  
ATOM   1008  CG  ASP A  74       6.524   0.408  -7.660  1.00  0.56           C  
ATOM   1009  OD1 ASP A  74       6.255   0.755  -6.524  1.00  0.56           O  
ATOM   1010  OD2 ASP A  74       6.971  -0.676  -7.903  1.00  0.56           O  
ATOM   1011  H   ASP A  74       3.762   1.218  -8.635  1.00  0.56           H  
ATOM   1012  HA  ASP A  74       5.744   2.925  -7.457  1.00  0.56           H  
ATOM   1013 1HB  ASP A  74       5.850   0.882  -9.677  1.00  0.56           H  
ATOM   1014 2HB  ASP A  74       7.268   1.775  -9.151  1.00  0.56           H  
ATOM   1015  N   VAL A  75       4.828   3.737 -10.517  1.00  0.55           N  
ATOM   1016  CA  VAL A  75       4.883   4.853 -11.454  1.00  0.55           C  
ATOM   1017  C   VAL A  75       4.307   6.090 -10.819  1.00  0.55           C  
ATOM   1018  O   VAL A  75       4.866   7.177 -10.939  1.00  0.55           O  
ATOM   1019  CB  VAL A  75       4.118   4.575 -12.749  1.00  0.55           C  
ATOM   1020  CG1 VAL A  75       4.039   5.855 -13.583  1.00  0.55           C  
ATOM   1021  CG2 VAL A  75       4.826   3.560 -13.522  1.00  0.55           C  
ATOM   1022  H   VAL A  75       4.257   2.918 -10.730  1.00  0.55           H  
ATOM   1023  HA  VAL A  75       5.926   5.039 -11.711  1.00  0.55           H  
ATOM   1024  HB  VAL A  75       3.106   4.240 -12.510  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  75       3.498   5.654 -14.504  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  75       3.521   6.629 -13.018  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  75       5.046   6.188 -13.817  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  75       4.277   3.378 -14.440  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  75       5.829   3.928 -13.754  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  75       4.896   2.647 -12.947  1.00  0.55           H  
ATOM   1031  N   ALA A  76       3.173   5.947 -10.154  1.00  0.55           N  
ATOM   1032  CA  ALA A  76       2.549   7.084  -9.520  1.00  0.55           C  
ATOM   1033  C   ALA A  76       3.468   7.713  -8.481  1.00  0.55           C  
ATOM   1034  O   ALA A  76       3.599   8.938  -8.408  1.00  0.55           O  
ATOM   1035  CB  ALA A  76       1.271   6.630  -8.889  1.00  0.55           C  
ATOM   1036  H   ALA A  76       2.729   5.030 -10.090  1.00  0.55           H  
ATOM   1037  HA  ALA A  76       2.350   7.830 -10.282  1.00  0.55           H  
ATOM   1038 1HB  ALA A  76       0.769   7.465  -8.416  1.00  0.55           H  
ATOM   1039 2HB  ALA A  76       0.625   6.199  -9.654  1.00  0.55           H  
ATOM   1040 3HB  ALA A  76       1.504   5.875  -8.152  1.00  0.55           H  
ATOM   1041  N   ALA A  77       4.162   6.877  -7.703  1.00  0.55           N  
ATOM   1042  CA  ALA A  77       5.098   7.389  -6.718  1.00  0.55           C  
ATOM   1043  C   ALA A  77       6.230   8.151  -7.400  1.00  0.55           C  
ATOM   1044  O   ALA A  77       6.632   9.225  -6.941  1.00  0.55           O  
ATOM   1045  CB  ALA A  77       5.648   6.248  -5.902  1.00  0.55           C  
ATOM   1046  H   ALA A  77       4.016   5.868  -7.773  1.00  0.55           H  
ATOM   1047  HA  ALA A  77       4.566   8.079  -6.066  1.00  0.55           H  
ATOM   1048 1HB  ALA A  77       6.333   6.630  -5.150  1.00  0.55           H  
ATOM   1049 2HB  ALA A  77       4.816   5.735  -5.421  1.00  0.55           H  
ATOM   1050 3HB  ALA A  77       6.176   5.552  -6.558  1.00  0.55           H  
ATOM   1051  N   TYR A  78       6.719   7.601  -8.519  1.00  0.55           N  
ATOM   1052  CA  TYR A  78       7.765   8.226  -9.316  1.00  0.55           C  
ATOM   1053  C   TYR A  78       7.319   9.589  -9.801  1.00  0.55           C  
ATOM   1054  O   TYR A  78       8.031  10.581  -9.623  1.00  0.55           O  
ATOM   1055  CB  TYR A  78       8.182   7.333 -10.479  1.00  0.55           C  
ATOM   1056  CG  TYR A  78       9.134   7.986 -11.426  1.00  0.55           C  
ATOM   1057  CD1 TYR A  78      10.479   8.065 -11.130  1.00  0.55           C  
ATOM   1058  CD2 TYR A  78       8.645   8.530 -12.602  1.00  0.55           C  
ATOM   1059  CE1 TYR A  78      11.338   8.683 -12.022  1.00  0.55           C  
ATOM   1060  CE2 TYR A  78       9.499   9.145 -13.480  1.00  0.55           C  
ATOM   1061  CZ  TYR A  78      10.838   9.218 -13.204  1.00  0.55           C  
ATOM   1062  OH  TYR A  78      11.685   9.838 -14.095  1.00  0.55           O  
ATOM   1063  H   TYR A  78       6.354   6.699  -8.826  1.00  0.55           H  
ATOM   1064  HA  TYR A  78       8.634   8.383  -8.692  1.00  0.55           H  
ATOM   1065 1HB  TYR A  78       8.658   6.432 -10.085  1.00  0.55           H  
ATOM   1066 2HB  TYR A  78       7.316   7.019 -11.039  1.00  0.55           H  
ATOM   1067  HD1 TYR A  78      10.863   7.638 -10.200  1.00  0.55           H  
ATOM   1068  HD2 TYR A  78       7.579   8.472 -12.827  1.00  0.55           H  
ATOM   1069  HE1 TYR A  78      12.402   8.748 -11.797  1.00  0.55           H  
ATOM   1070  HE2 TYR A  78       9.115   9.576 -14.397  1.00  0.55           H  
ATOM   1071  HH  TYR A  78      11.174  10.396 -14.687  1.00  0.55           H  
ATOM   1072  N   VAL A  79       6.127   9.648 -10.388  1.00  0.55           N  
ATOM   1073  CA  VAL A  79       5.614  10.900 -10.908  1.00  0.55           C  
ATOM   1074  C   VAL A  79       5.502  11.948  -9.822  1.00  0.55           C  
ATOM   1075  O   VAL A  79       5.933  13.083 -10.024  1.00  0.55           O  
ATOM   1076  CB  VAL A  79       4.238  10.689 -11.571  1.00  0.55           C  
ATOM   1077  CG1 VAL A  79       3.588  12.055 -11.877  1.00  0.55           C  
ATOM   1078  CG2 VAL A  79       4.428   9.908 -12.873  1.00  0.55           C  
ATOM   1079  H   VAL A  79       5.582   8.795 -10.490  1.00  0.55           H  
ATOM   1080  HA  VAL A  79       6.308  11.259 -11.668  1.00  0.55           H  
ATOM   1081  HB  VAL A  79       3.587  10.135 -10.891  1.00  0.55           H  
ATOM   1082 1HG1 VAL A  79       2.618  11.900 -12.346  1.00  0.55           H  
ATOM   1083 2HG1 VAL A  79       3.453  12.612 -10.948  1.00  0.55           H  
ATOM   1084 3HG1 VAL A  79       4.229  12.619 -12.541  1.00  0.55           H  
ATOM   1085 1HG2 VAL A  79       3.462   9.749 -13.350  1.00  0.55           H  
ATOM   1086 2HG2 VAL A  79       5.076  10.476 -13.534  1.00  0.55           H  
ATOM   1087 3HG2 VAL A  79       4.887   8.947 -12.659  1.00  0.55           H  
ATOM   1088  N   LEU A  80       4.966  11.584  -8.662  1.00  0.56           N  
ATOM   1089  CA  LEU A  80       4.865  12.557  -7.590  1.00  0.56           C  
ATOM   1090  C   LEU A  80       6.224  12.999  -7.090  1.00  0.56           C  
ATOM   1091  O   LEU A  80       6.435  14.182  -6.844  1.00  0.56           O  
ATOM   1092  CB  LEU A  80       4.040  11.977  -6.461  1.00  0.56           C  
ATOM   1093  CG  LEU A  80       2.638  11.821  -6.845  1.00  0.56           C  
ATOM   1094  CD1 LEU A  80       1.916  11.082  -5.824  1.00  0.56           C  
ATOM   1095  CD2 LEU A  80       2.014  13.194  -7.060  1.00  0.56           C  
ATOM   1096  H   LEU A  80       4.617  10.632  -8.532  1.00  0.56           H  
ATOM   1097  HA  LEU A  80       4.344  13.429  -7.977  1.00  0.56           H  
ATOM   1098 1HB  LEU A  80       4.440  10.993  -6.201  1.00  0.56           H  
ATOM   1099 2HB  LEU A  80       4.100  12.633  -5.591  1.00  0.56           H  
ATOM   1100  HG  LEU A  80       2.603  11.251  -7.759  1.00  0.56           H  
ATOM   1101 1HD1 LEU A  80       0.918  10.972  -6.165  1.00  0.56           H  
ATOM   1102 2HD1 LEU A  80       2.383  10.115  -5.708  1.00  0.56           H  
ATOM   1103 3HD1 LEU A  80       1.935  11.622  -4.880  1.00  0.56           H  
ATOM   1104 1HD2 LEU A  80       0.980  13.071  -7.360  1.00  0.56           H  
ATOM   1105 2HD2 LEU A  80       2.052  13.763  -6.130  1.00  0.56           H  
ATOM   1106 3HD2 LEU A  80       2.556  13.723  -7.834  1.00  0.56           H  
ATOM   1107  N   ASP A  81       7.182  12.079  -6.992  1.00  0.57           N  
ATOM   1108  CA  ASP A  81       8.504  12.456  -6.513  1.00  0.57           C  
ATOM   1109  C   ASP A  81       9.133  13.475  -7.461  1.00  0.57           C  
ATOM   1110  O   ASP A  81       9.657  14.515  -7.039  1.00  0.57           O  
ATOM   1111  CB  ASP A  81       9.407  11.221  -6.402  1.00  0.57           C  
ATOM   1112  CG  ASP A  81      10.757  11.527  -5.770  1.00  0.57           C  
ATOM   1113  OD1 ASP A  81      10.798  11.794  -4.589  1.00  0.57           O  
ATOM   1114  OD2 ASP A  81      11.764  11.564  -6.456  1.00  0.57           O  
ATOM   1115  H   ASP A  81       6.988  11.099  -7.206  1.00  0.57           H  
ATOM   1116  HA  ASP A  81       8.400  12.914  -5.529  1.00  0.57           H  
ATOM   1117 1HB  ASP A  81       8.900  10.456  -5.810  1.00  0.57           H  
ATOM   1118 2HB  ASP A  81       9.566  10.799  -7.397  1.00  0.57           H  
ATOM   1119  N   GLN A  82       9.079  13.182  -8.757  1.00  0.59           N  
ATOM   1120  CA  GLN A  82       9.679  14.077  -9.724  1.00  0.59           C  
ATOM   1121  C   GLN A  82       8.935  15.411  -9.717  1.00  0.59           C  
ATOM   1122  O   GLN A  82       9.547  16.487  -9.774  1.00  0.59           O  
ATOM   1123  CB  GLN A  82       9.614  13.427 -11.112  1.00  0.59           C  
ATOM   1124  CG  GLN A  82      10.456  12.164 -11.254  1.00  0.59           C  
ATOM   1125  CD  GLN A  82      11.942  12.386 -11.158  1.00  0.59           C  
ATOM   1126  OE1 GLN A  82      12.494  13.177 -11.920  1.00  0.59           O  
ATOM   1127  NE2 GLN A  82      12.606  11.699 -10.232  1.00  0.59           N  
ATOM   1128  H   GLN A  82       8.631  12.318  -9.067  1.00  0.59           H  
ATOM   1129  HA  GLN A  82      10.718  14.252  -9.448  1.00  0.59           H  
ATOM   1130 1HB  GLN A  82       8.576  13.155 -11.329  1.00  0.59           H  
ATOM   1131 2HB  GLN A  82       9.933  14.146 -11.869  1.00  0.59           H  
ATOM   1132 1HG  GLN A  82      10.175  11.463 -10.474  1.00  0.59           H  
ATOM   1133 2HG  GLN A  82      10.238  11.746 -12.223  1.00  0.59           H  
ATOM   1134 1HE2 GLN A  82      13.594  11.814 -10.133  1.00  0.59           H  
ATOM   1135 2HE2 GLN A  82      12.119  11.065  -9.628  1.00  0.59           H  
ATOM   1136  N   ALA A  83       7.604  15.357  -9.579  1.00  0.64           N  
ATOM   1137  CA  ALA A  83       6.800  16.565  -9.556  1.00  0.64           C  
ATOM   1138  C   ALA A  83       7.147  17.448  -8.364  1.00  0.64           C  
ATOM   1139  O   ALA A  83       7.326  18.655  -8.529  1.00  0.64           O  
ATOM   1140  CB  ALA A  83       5.339  16.204  -9.526  1.00  0.64           C  
ATOM   1141  H   ALA A  83       7.123  14.459  -9.534  1.00  0.64           H  
ATOM   1142  HA  ALA A  83       7.005  17.125 -10.469  1.00  0.64           H  
ATOM   1143 1HB  ALA A  83       4.744  17.104  -9.543  1.00  0.64           H  
ATOM   1144 2HB  ALA A  83       5.105  15.595 -10.394  1.00  0.64           H  
ATOM   1145 3HB  ALA A  83       5.126  15.641  -8.629  1.00  0.64           H  
ATOM   1146  N   GLU A  84       7.347  16.843  -7.179  1.00  0.73           N  
ATOM   1147  CA  GLU A  84       7.692  17.608  -5.975  1.00  0.73           C  
ATOM   1148  C   GLU A  84       9.020  18.323  -6.137  1.00  0.73           C  
ATOM   1149  O   GLU A  84       9.197  19.441  -5.646  1.00  0.73           O  
ATOM   1150  CB  GLU A  84       7.761  16.732  -4.706  1.00  0.73           C  
ATOM   1151  CG  GLU A  84       6.416  16.236  -4.150  1.00  0.73           C  
ATOM   1152  CD  GLU A  84       6.546  15.435  -2.855  1.00  0.73           C  
ATOM   1153  OE1 GLU A  84       7.650  15.204  -2.422  1.00  0.73           O  
ATOM   1154  OE2 GLU A  84       5.533  15.066  -2.299  1.00  0.73           O  
ATOM   1155  H   GLU A  84       7.206  15.837  -7.102  1.00  0.73           H  
ATOM   1156  HA  GLU A  84       6.921  18.360  -5.821  1.00  0.73           H  
ATOM   1157 1HB  GLU A  84       8.367  15.848  -4.921  1.00  0.73           H  
ATOM   1158 2HB  GLU A  84       8.265  17.284  -3.915  1.00  0.73           H  
ATOM   1159 1HG  GLU A  84       5.795  17.104  -3.953  1.00  0.73           H  
ATOM   1160 2HG  GLU A  84       5.923  15.628  -4.896  1.00  0.73           H  
ATOM   1161  N   LYS A  85       9.949  17.690  -6.848  1.00  0.86           N  
ATOM   1162  CA  LYS A  85      11.264  18.267  -7.069  1.00  0.86           C  
ATOM   1163  C   LYS A  85      11.279  19.259  -8.241  1.00  0.86           C  
ATOM   1164  O   LYS A  85      12.280  19.945  -8.463  1.00  0.86           O  
ATOM   1165  CB  LYS A  85      12.288  17.155  -7.323  1.00  0.86           C  
ATOM   1166  CG  LYS A  85      12.560  16.233  -6.135  1.00  0.86           C  
ATOM   1167  CD  LYS A  85      13.646  15.226  -6.480  1.00  0.86           C  
ATOM   1168  CE  LYS A  85      14.061  14.387  -5.278  1.00  0.86           C  
ATOM   1169  NZ  LYS A  85      13.013  13.420  -4.884  1.00  0.86           N  
ATOM   1170  H   LYS A  85       9.747  16.751  -7.202  1.00  0.86           H  
ATOM   1171  HA  LYS A  85      11.555  18.808  -6.170  1.00  0.86           H  
ATOM   1172 1HB  LYS A  85      11.947  16.532  -8.157  1.00  0.86           H  
ATOM   1173 2HB  LYS A  85      13.231  17.598  -7.610  1.00  0.86           H  
ATOM   1174 1HG  LYS A  85      12.873  16.823  -5.276  1.00  0.86           H  
ATOM   1175 2HG  LYS A  85      11.647  15.692  -5.875  1.00  0.86           H  
ATOM   1176 1HD  LYS A  85      13.280  14.561  -7.269  1.00  0.86           H  
ATOM   1177 2HD  LYS A  85      14.507  15.755  -6.846  1.00  0.86           H  
ATOM   1178 1HE  LYS A  85      14.973  13.842  -5.518  1.00  0.86           H  
ATOM   1179 2HE  LYS A  85      14.257  15.052  -4.439  1.00  0.86           H  
ATOM   1180 1HZ  LYS A  85      13.293  12.877  -4.092  1.00  0.86           H  
ATOM   1181 2HZ  LYS A  85      12.150  13.899  -4.656  1.00  0.86           H  
ATOM   1182 3HZ  LYS A  85      12.817  12.768  -5.655  1.00  0.86           H  
ATOM   1183  N   GLY A  86      10.188  19.306  -9.019  1.00  1.03           N  
ATOM   1184  CA  GLY A  86      10.087  20.160 -10.199  1.00  1.03           C  
ATOM   1185  C   GLY A  86      10.871  19.607 -11.393  1.00  1.03           C  
ATOM   1186  O   GLY A  86      11.133  20.340 -12.361  1.00  1.03           O  
ATOM   1187  H   GLY A  86       9.368  18.758  -8.774  1.00  1.03           H  
ATOM   1188 1HA  GLY A  86       9.035  20.256 -10.470  1.00  1.03           H  
ATOM   1189 2HA  GLY A  86      10.446  21.157  -9.955  1.00  1.03           H  
ATOM   1190  N   TRP A  87      11.268  18.336 -11.302  1.00  1.22           N  
ATOM   1191  CA  TRP A  87      12.088  17.679 -12.305  1.00  1.22           C  
ATOM   1192  C   TRP A  87      11.300  17.294 -13.545  1.00  1.22           C  
ATOM   1193  O   TRP A  87      11.875  17.270 -14.633  1.00  1.22           O  
ATOM   1194  OXT TRP A  87      10.088  17.522 -13.528  1.00  1.22           O  
ATOM   1195  CB  TRP A  87      12.794  16.475 -11.681  1.00  1.22           C  
ATOM   1196  CG  TRP A  87      13.902  16.889 -10.741  1.00  1.22           C  
ATOM   1197  CD1 TRP A  87      14.205  18.166 -10.367  1.00  1.22           C  
ATOM   1198  CD2 TRP A  87      14.860  16.041 -10.063  1.00  1.22           C  
ATOM   1199  NE1 TRP A  87      15.278  18.169  -9.514  1.00  1.22           N  
ATOM   1200  CE2 TRP A  87      15.692  16.882  -9.316  1.00  1.22           C  
ATOM   1201  CE3 TRP A  87      15.079  14.664 -10.030  1.00  1.22           C  
ATOM   1202  CZ2 TRP A  87      16.730  16.388  -8.542  1.00  1.22           C  
ATOM   1203  CZ3 TRP A  87      16.117  14.167  -9.253  1.00  1.22           C  
ATOM   1204  CH2 TRP A  87      16.921  15.007  -8.529  1.00  1.22           C  
ATOM   1205  H   TRP A  87      10.946  17.784 -10.505  1.00  1.22           H  
ATOM   1206  HA  TRP A  87      12.864  18.380 -12.611  1.00  1.22           H  
ATOM   1207 1HB  TRP A  87      12.071  15.881 -11.117  1.00  1.22           H  
ATOM   1208 2HB  TRP A  87      13.211  15.837 -12.461  1.00  1.22           H  
ATOM   1209  HD1 TRP A  87      13.676  19.058 -10.697  1.00  1.22           H  
ATOM   1210  HE1 TRP A  87      15.693  18.992  -9.100  1.00  1.22           H  
ATOM   1211  HE3 TRP A  87      14.449  13.996 -10.604  1.00  1.22           H  
ATOM   1212  HZ2 TRP A  87      17.381  17.042  -7.960  1.00  1.22           H  
ATOM   1213  HZ3 TRP A  87      16.280  13.090  -9.236  1.00  1.22           H  
ATOM   1214  HH2 TRP A  87      17.729  14.584  -7.931  1.00  1.22           H  
TER    1215
ENDMDL

REMARK ID 655554 MODEL 4 2025-01-25_00000295_1_19
PFRMAT TS
TARGET 2025-01-25_00000295_1_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   GLY A   1       0.147   4.629   1.802  1.00  2.08           N  
ATOM      2  CA  GLY A   1       1.349   3.804   1.744  1.00  2.08           C  
ATOM      3  C   GLY A   1       2.486   4.526   1.031  1.00  2.08           C  
ATOM      4  O   GLY A   1       2.266   5.243   0.060  1.00  2.08           O  
ATOM      5  H   GLY A   1      -0.747   4.209   1.600  1.00  2.08           H  
ATOM      6 1HA  GLY A   1       1.659   3.539   2.756  1.00  2.08           H  
ATOM      7 2HA  GLY A   1       1.124   2.873   1.224  1.00  2.08           H  
ATOM      8  N   SER A   2       3.716   4.315   1.512  1.00  1.60           N  
ATOM      9  CA  SER A   2       4.914   4.939   0.934  1.00  1.60           C  
ATOM     10  C   SER A   2       5.245   4.444  -0.474  1.00  1.60           C  
ATOM     11  O   SER A   2       5.963   5.103  -1.230  1.00  1.60           O  
ATOM     12  CB  SER A   2       6.101   4.649   1.822  1.00  1.60           C  
ATOM     13  OG  SER A   2       6.420   3.282   1.781  1.00  1.60           O  
ATOM     14  H   SER A   2       3.824   3.714   2.316  1.00  1.60           H  
ATOM     15  HA  SER A   2       4.748   6.016   0.889  1.00  1.60           H  
ATOM     16 1HB  SER A   2       6.956   5.234   1.490  1.00  1.60           H  
ATOM     17 2HB  SER A   2       5.876   4.942   2.844  1.00  1.60           H  
ATOM     18  HG  SER A   2       6.609   3.080   0.842  1.00  1.60           H  
ATOM     19  N   ALA A   3       4.698   3.287  -0.820  1.00  1.20           N  
ATOM     20  CA  ALA A   3       4.931   2.625  -2.098  1.00  1.20           C  
ATOM     21  C   ALA A   3       6.440   2.531  -2.379  1.00  1.20           C  
ATOM     22  O   ALA A   3       7.223   2.371  -1.435  1.00  1.20           O  
ATOM     23  CB  ALA A   3       4.201   3.417  -3.175  1.00  1.20           C  
ATOM     24  H   ALA A   3       4.099   2.837  -0.145  1.00  1.20           H  
ATOM     25  HA  ALA A   3       4.526   1.616  -2.048  1.00  1.20           H  
ATOM     26 1HB  ALA A   3       4.309   2.954  -4.124  1.00  1.20           H  
ATOM     27 2HB  ALA A   3       3.139   3.464  -2.932  1.00  1.20           H  
ATOM     28 3HB  ALA A   3       4.600   4.416  -3.222  1.00  1.20           H  
ATOM     29  N   ASP A   4       6.862   2.686  -3.643  1.00  0.91           N  
ATOM     30  CA  ASP A   4       8.288   2.653  -3.984  1.00  0.91           C  
ATOM     31  C   ASP A   4       8.677   3.767  -4.963  1.00  0.91           C  
ATOM     32  O   ASP A   4       8.460   3.675  -6.176  1.00  0.91           O  
ATOM     33  CB  ASP A   4       8.654   1.262  -4.536  1.00  0.91           C  
ATOM     34  CG  ASP A   4      10.149   1.064  -4.922  1.00  0.91           C  
ATOM     35  OD1 ASP A   4      10.791   2.021  -5.351  1.00  0.91           O  
ATOM     36  OD2 ASP A   4      10.631  -0.042  -4.792  1.00  0.91           O  
ATOM     37  H   ASP A   4       6.182   2.736  -4.405  1.00  0.91           H  
ATOM     38  HA  ASP A   4       8.857   2.808  -3.069  1.00  0.91           H  
ATOM     39 1HB  ASP A   4       8.391   0.508  -3.795  1.00  0.91           H  
ATOM     40 2HB  ASP A   4       8.043   1.060  -5.421  1.00  0.91           H  
ATOM     41  N   LEU A   5       9.292   4.820  -4.414  1.00  0.72           N  
ATOM     42  CA  LEU A   5       9.647   6.016  -5.171  1.00  0.72           C  
ATOM     43  C   LEU A   5      10.689   5.768  -6.265  1.00  0.72           C  
ATOM     44  O   LEU A   5      10.627   6.385  -7.330  1.00  0.72           O  
ATOM     45  CB  LEU A   5      10.189   7.080  -4.203  1.00  0.72           C  
ATOM     46  CG  LEU A   5       9.160   7.651  -3.208  1.00  0.72           C  
ATOM     47  CD1 LEU A   5       9.858   8.569  -2.214  1.00  0.72           C  
ATOM     48  CD2 LEU A   5       8.113   8.400  -3.958  1.00  0.72           C  
ATOM     49  H   LEU A   5       9.472   4.800  -3.420  1.00  0.72           H  
ATOM     50  HA  LEU A   5       8.741   6.397  -5.642  1.00  0.72           H  
ATOM     51 1HB  LEU A   5      11.009   6.647  -3.633  1.00  0.72           H  
ATOM     52 2HB  LEU A   5      10.580   7.914  -4.788  1.00  0.72           H  
ATOM     53  HG  LEU A   5       8.694   6.831  -2.653  1.00  0.72           H  
ATOM     54 1HD1 LEU A   5       9.124   8.968  -1.510  1.00  0.72           H  
ATOM     55 2HD1 LEU A   5      10.617   8.011  -1.669  1.00  0.72           H  
ATOM     56 3HD1 LEU A   5      10.328   9.397  -2.750  1.00  0.72           H  
ATOM     57 1HD2 LEU A   5       7.375   8.805  -3.262  1.00  0.72           H  
ATOM     58 2HD2 LEU A   5       8.593   9.215  -4.489  1.00  0.72           H  
ATOM     59 3HD2 LEU A   5       7.619   7.730  -4.662  1.00  0.72           H  
ATOM     60  N   ALA A   6      11.667   4.891  -6.008  1.00  0.61           N  
ATOM     61  CA  ALA A   6      12.712   4.626  -7.000  1.00  0.61           C  
ATOM     62  C   ALA A   6      12.113   3.991  -8.247  1.00  0.61           C  
ATOM     63  O   ALA A   6      12.443   4.356  -9.381  1.00  0.61           O  
ATOM     64  CB  ALA A   6      13.781   3.718  -6.415  1.00  0.61           C  
ATOM     65  H   ALA A   6      11.663   4.372  -5.136  1.00  0.61           H  
ATOM     66  HA  ALA A   6      13.160   5.578  -7.287  1.00  0.61           H  
ATOM     67 1HB  ALA A   6      14.557   3.541  -7.157  1.00  0.61           H  
ATOM     68 2HB  ALA A   6      14.217   4.187  -5.536  1.00  0.61           H  
ATOM     69 3HB  ALA A   6      13.322   2.765  -6.131  1.00  0.61           H  
ATOM     70  N   HIS A   7      11.193   3.054  -8.023  1.00  0.56           N  
ATOM     71  CA  HIS A   7      10.526   2.376  -9.118  1.00  0.56           C  
ATOM     72  C   HIS A   7       9.641   3.392  -9.829  1.00  0.56           C  
ATOM     73  O   HIS A   7       9.659   3.483 -11.060  1.00  0.56           O  
ATOM     74  CB  HIS A   7       9.755   1.157  -8.618  1.00  0.56           C  
ATOM     75  CG  HIS A   7       9.153   0.297  -9.682  1.00  0.56           C  
ATOM     76  ND1 HIS A   7       9.915  -0.487 -10.541  1.00  0.56           N  
ATOM     77  CD2 HIS A   7       7.871   0.077 -10.015  1.00  0.56           C  
ATOM     78  CE1 HIS A   7       9.101  -1.140 -11.360  1.00  0.56           C  
ATOM     79  NE2 HIS A   7       7.862  -0.814 -11.056  1.00  0.56           N  
ATOM     80  H   HIS A   7      10.965   2.786  -7.055  1.00  0.56           H  
ATOM     81  HA  HIS A   7      11.264   2.022  -9.835  1.00  0.56           H  
ATOM     82 1HB  HIS A   7      10.416   0.539  -8.006  1.00  0.56           H  
ATOM     83 2HB  HIS A   7       8.944   1.494  -7.960  1.00  0.56           H  
ATOM     84  HD2 HIS A   7       6.997   0.523  -9.551  1.00  0.56           H  
ATOM     85  HE1 HIS A   7       9.402  -1.828 -12.150  1.00  0.56           H  
ATOM     86  HE2 HIS A   7       6.989  -1.147 -11.510  1.00  0.56           H  
ATOM     87  N   GLY A   8       8.871   4.171  -9.055  1.00  0.54           N  
ATOM     88  CA  GLY A   8       7.989   5.177  -9.629  1.00  0.54           C  
ATOM     89  C   GLY A   8       8.764   6.147 -10.511  1.00  0.54           C  
ATOM     90  O   GLY A   8       8.300   6.503 -11.593  1.00  0.54           O  
ATOM     91  H   GLY A   8       8.884   4.051  -8.040  1.00  0.54           H  
ATOM     92 1HA  GLY A   8       7.197   4.700 -10.200  1.00  0.54           H  
ATOM     93 2HA  GLY A   8       7.516   5.728  -8.819  1.00  0.54           H  
ATOM     94  N   LYS A   9       9.975   6.526 -10.089  1.00  0.54           N  
ATOM     95  CA  LYS A   9      10.826   7.410 -10.878  1.00  0.54           C  
ATOM     96  C   LYS A   9      11.159   6.779 -12.218  1.00  0.54           C  
ATOM     97  O   LYS A   9      11.038   7.411 -13.272  1.00  0.54           O  
ATOM     98  CB  LYS A   9      12.134   7.710 -10.145  1.00  0.54           C  
ATOM     99  CG  LYS A   9      13.064   8.671 -10.883  1.00  0.54           C  
ATOM    100  CD  LYS A   9      14.318   8.960 -10.067  1.00  0.54           C  
ATOM    101  CE  LYS A   9      15.266   9.884 -10.820  1.00  0.54           C  
ATOM    102  NZ  LYS A   9      16.521  10.140 -10.056  1.00  0.54           N  
ATOM    103  H   LYS A   9      10.301   6.225  -9.172  1.00  0.54           H  
ATOM    104  HA  LYS A   9      10.291   8.339 -11.064  1.00  0.54           H  
ATOM    105 1HB  LYS A   9      11.928   8.091  -9.152  1.00  0.54           H  
ATOM    106 2HB  LYS A   9      12.682   6.784 -10.013  1.00  0.54           H  
ATOM    107 1HG  LYS A   9      13.354   8.223 -11.833  1.00  0.54           H  
ATOM    108 2HG  LYS A   9      12.546   9.603 -11.087  1.00  0.54           H  
ATOM    109 1HD  LYS A   9      14.032   9.430  -9.124  1.00  0.54           H  
ATOM    110 2HD  LYS A   9      14.830   8.024  -9.846  1.00  0.54           H  
ATOM    111 1HE  LYS A   9      15.519   9.430 -11.777  1.00  0.54           H  
ATOM    112 2HE  LYS A   9      14.762  10.835 -11.002  1.00  0.54           H  
ATOM    113 1HZ  LYS A   9      17.120  10.756 -10.589  1.00  0.54           H  
ATOM    114 2HZ  LYS A   9      16.300  10.572  -9.171  1.00  0.54           H  
ATOM    115 3HZ  LYS A   9      16.999   9.266  -9.892  1.00  0.54           H  
ATOM    116  N   ALA A  10      11.573   5.507 -12.189  1.00  0.55           N  
ATOM    117  CA  ALA A  10      11.932   4.811 -13.418  1.00  0.55           C  
ATOM    118  C   ALA A  10      10.752   4.755 -14.392  1.00  0.55           C  
ATOM    119  O   ALA A  10      10.915   4.948 -15.606  1.00  0.55           O  
ATOM    120  CB  ALA A  10      12.390   3.398 -13.081  1.00  0.55           C  
ATOM    121  H   ALA A  10      11.663   5.025 -11.289  1.00  0.55           H  
ATOM    122  HA  ALA A  10      12.743   5.357 -13.895  1.00  0.55           H  
ATOM    123 1HB  ALA A  10      12.680   2.884 -13.994  1.00  0.55           H  
ATOM    124 2HB  ALA A  10      13.239   3.447 -12.400  1.00  0.55           H  
ATOM    125 3HB  ALA A  10      11.576   2.855 -12.603  1.00  0.55           H  
ATOM    126  N   ILE A  11       9.561   4.519 -13.848  1.00  0.56           N  
ATOM    127  CA  ILE A  11       8.363   4.424 -14.662  1.00  0.56           C  
ATOM    128  C   ILE A  11       7.995   5.780 -15.223  1.00  0.56           C  
ATOM    129  O   ILE A  11       7.712   5.908 -16.415  1.00  0.56           O  
ATOM    130  CB  ILE A  11       7.176   3.935 -13.845  1.00  0.56           C  
ATOM    131  CG1 ILE A  11       7.355   2.558 -13.382  1.00  0.56           C  
ATOM    132  CG2 ILE A  11       5.917   3.986 -14.740  1.00  0.56           C  
ATOM    133  CD1 ILE A  11       6.367   2.269 -12.355  1.00  0.56           C  
ATOM    134  H   ILE A  11       9.502   4.364 -12.839  1.00  0.56           H  
ATOM    135  HA  ILE A  11       8.548   3.739 -15.484  1.00  0.56           H  
ATOM    136  HB  ILE A  11       7.056   4.561 -12.972  1.00  0.56           H  
ATOM    137 1HG1 ILE A  11       7.196   1.877 -14.215  1.00  0.56           H  
ATOM    138 2HG1 ILE A  11       8.356   2.398 -12.979  1.00  0.56           H  
ATOM    139 1HG2 ILE A  11       5.051   3.639 -14.180  1.00  0.56           H  
ATOM    140 2HG2 ILE A  11       5.750   5.009 -15.080  1.00  0.56           H  
ATOM    141 3HG2 ILE A  11       6.068   3.339 -15.594  1.00  0.56           H  
ATOM    142 1HD1 ILE A  11       6.457   1.252 -12.039  1.00  0.56           H  
ATOM    143 2HD1 ILE A  11       6.516   2.927 -11.509  1.00  0.56           H  
ATOM    144 3HD1 ILE A  11       5.399   2.438 -12.764  1.00  0.56           H  
ATOM    145  N   PHE A  12       8.010   6.788 -14.356  1.00  0.58           N  
ATOM    146  CA  PHE A  12       7.661   8.145 -14.714  1.00  0.58           C  
ATOM    147  C   PHE A  12       8.530   8.600 -15.877  1.00  0.58           C  
ATOM    148  O   PHE A  12       8.032   9.075 -16.908  1.00  0.58           O  
ATOM    149  CB  PHE A  12       7.901   9.086 -13.522  1.00  0.58           C  
ATOM    150  CG  PHE A  12       7.519  10.512 -13.792  1.00  0.58           C  
ATOM    151  CD1 PHE A  12       6.231  10.957 -13.521  1.00  0.58           C  
ATOM    152  CD2 PHE A  12       8.422  11.404 -14.353  1.00  0.58           C  
ATOM    153  CE1 PHE A  12       5.862  12.257 -13.790  1.00  0.58           C  
ATOM    154  CE2 PHE A  12       8.048  12.703 -14.621  1.00  0.58           C  
ATOM    155  CZ  PHE A  12       6.769  13.127 -14.337  1.00  0.58           C  
ATOM    156  H   PHE A  12       8.264   6.603 -13.391  1.00  0.58           H  
ATOM    157  HA  PHE A  12       6.614   8.176 -15.005  1.00  0.58           H  
ATOM    158 1HB  PHE A  12       7.327   8.734 -12.664  1.00  0.58           H  
ATOM    159 2HB  PHE A  12       8.952   9.059 -13.236  1.00  0.58           H  
ATOM    160  HD1 PHE A  12       5.509  10.265 -13.092  1.00  0.58           H  
ATOM    161  HD2 PHE A  12       9.433  11.067 -14.581  1.00  0.58           H  
ATOM    162  HE1 PHE A  12       4.849  12.593 -13.576  1.00  0.58           H  
ATOM    163  HE2 PHE A  12       8.759  13.400 -15.064  1.00  0.58           H  
ATOM    164  HZ  PHE A  12       6.480  14.153 -14.556  1.00  0.58           H  
ATOM    165  N   ALA A  13       9.841   8.390 -15.754  1.00  0.59           N  
ATOM    166  CA  ALA A  13      10.762   8.804 -16.795  1.00  0.59           C  
ATOM    167  C   ALA A  13      10.432   8.160 -18.142  1.00  0.59           C  
ATOM    168  O   ALA A  13      10.549   8.810 -19.181  1.00  0.59           O  
ATOM    169  CB  ALA A  13      12.180   8.452 -16.393  1.00  0.59           C  
ATOM    170  H   ALA A  13      10.213   7.964 -14.901  1.00  0.59           H  
ATOM    171  HA  ALA A  13      10.685   9.880 -16.903  1.00  0.59           H  
ATOM    172 1HB  ALA A  13      12.872   8.790 -17.160  1.00  0.59           H  
ATOM    173 2HB  ALA A  13      12.417   8.934 -15.444  1.00  0.59           H  
ATOM    174 3HB  ALA A  13      12.260   7.368 -16.277  1.00  0.59           H  
ATOM    175  N   GLY A  14      10.014   6.888 -18.138  1.00  0.61           N  
ATOM    176  CA  GLY A  14       9.680   6.221 -19.392  1.00  0.61           C  
ATOM    177  C   GLY A  14       8.271   6.523 -19.941  1.00  0.61           C  
ATOM    178  O   GLY A  14       8.086   6.602 -21.158  1.00  0.61           O  
ATOM    179  H   GLY A  14       9.964   6.364 -17.260  1.00  0.61           H  
ATOM    180 1HA  GLY A  14      10.421   6.492 -20.142  1.00  0.61           H  
ATOM    181 2HA  GLY A  14       9.773   5.147 -19.243  1.00  0.61           H  
ATOM    182  N   ASN A  15       7.282   6.671 -19.054  1.00  0.63           N  
ATOM    183  CA  ASN A  15       5.885   6.801 -19.480  1.00  0.63           C  
ATOM    184  C   ASN A  15       5.171   8.139 -19.267  1.00  0.63           C  
ATOM    185  O   ASN A  15       4.179   8.406 -19.945  1.00  0.63           O  
ATOM    186  CB  ASN A  15       5.062   5.703 -18.820  1.00  0.63           C  
ATOM    187  CG  ASN A  15       5.392   4.284 -19.337  1.00  0.63           C  
ATOM    188  OD1 ASN A  15       5.472   4.017 -20.558  1.00  0.63           O  
ATOM    189  ND2 ASN A  15       5.570   3.373 -18.425  1.00  0.63           N  
ATOM    190  H   ASN A  15       7.500   6.620 -18.062  1.00  0.63           H  
ATOM    191  HA  ASN A  15       5.865   6.623 -20.551  1.00  0.63           H  
ATOM    192 1HB  ASN A  15       5.240   5.730 -17.741  1.00  0.63           H  
ATOM    193 2HB  ASN A  15       4.017   5.889 -18.971  1.00  0.63           H  
ATOM    194 1HD2 ASN A  15       5.781   2.430 -18.691  1.00  0.63           H  
ATOM    195 2HD2 ASN A  15       5.484   3.612 -17.459  1.00  0.63           H  
ATOM    196  N   CYS A  16       5.650   8.989 -18.369  1.00  0.64           N  
ATOM    197  CA  CYS A  16       4.930  10.216 -18.058  1.00  0.64           C  
ATOM    198  C   CYS A  16       5.711  11.453 -18.454  1.00  0.64           C  
ATOM    199  O   CYS A  16       5.118  12.449 -18.878  1.00  0.64           O  
ATOM    200  CB  CYS A  16       4.636  10.275 -16.579  1.00  0.64           C  
ATOM    201  SG  CYS A  16       3.667   8.858 -15.962  1.00  0.64           S  
ATOM    202  H   CYS A  16       6.498   8.782 -17.854  1.00  0.64           H  
ATOM    203  HA  CYS A  16       3.984  10.217 -18.599  1.00  0.64           H  
ATOM    204 1HB  CYS A  16       5.577  10.286 -16.061  1.00  0.64           H  
ATOM    205 2HB  CYS A  16       4.107  11.197 -16.337  1.00  0.64           H  
ATOM    206  HG  CYS A  16       2.636   9.023 -16.792  1.00  0.64           H  
ATOM    207  N   ALA A  17       7.042  11.363 -18.403  1.00  0.65           N  
ATOM    208  CA  ALA A  17       7.934  12.479 -18.711  1.00  0.65           C  
ATOM    209  C   ALA A  17       7.716  12.997 -20.126  1.00  0.65           C  
ATOM    210  O   ALA A  17       7.969  14.157 -20.416  1.00  0.65           O  
ATOM    211  CB  ALA A  17       9.378  12.087 -18.535  1.00  0.65           C  
ATOM    212  H   ALA A  17       7.452  10.497 -18.051  1.00  0.65           H  
ATOM    213  HA  ALA A  17       7.709  13.280 -18.019  1.00  0.65           H  
ATOM    214 1HB  ALA A  17      10.015  12.942 -18.737  1.00  0.65           H  
ATOM    215 2HB  ALA A  17       9.524  11.753 -17.515  1.00  0.65           H  
ATOM    216 3HB  ALA A  17       9.621  11.277 -19.223  1.00  0.65           H  
ATOM    217  N   ALA A  18       7.195  12.150 -21.013  1.00  0.64           N  
ATOM    218  CA  ALA A  18       6.920  12.550 -22.386  1.00  0.64           C  
ATOM    219  C   ALA A  18       5.978  13.759 -22.419  1.00  0.64           C  
ATOM    220  O   ALA A  18       6.006  14.555 -23.360  1.00  0.64           O  
ATOM    221  CB  ALA A  18       6.298  11.397 -23.151  1.00  0.64           C  
ATOM    222  H   ALA A  18       6.997  11.204 -20.721  1.00  0.64           H  
ATOM    223  HA  ALA A  18       7.862  12.837 -22.853  1.00  0.64           H  
ATOM    224 1HB  ALA A  18       6.111  11.702 -24.179  1.00  0.64           H  
ATOM    225 2HB  ALA A  18       6.976  10.544 -23.139  1.00  0.64           H  
ATOM    226 3HB  ALA A  18       5.355  11.120 -22.675  1.00  0.64           H  
ATOM    227  N   CYS A  19       5.102  13.861 -21.414  1.00  0.63           N  
ATOM    228  CA  CYS A  19       4.159  14.958 -21.322  1.00  0.63           C  
ATOM    229  C   CYS A  19       4.485  15.843 -20.112  1.00  0.63           C  
ATOM    230  O   CYS A  19       4.144  17.025 -20.108  1.00  0.63           O  
ATOM    231  CB  CYS A  19       2.735  14.439 -21.216  1.00  0.63           C  
ATOM    232  SG  CYS A  19       2.221  13.407 -22.610  1.00  0.63           S  
ATOM    233  H   CYS A  19       5.123  13.185 -20.656  1.00  0.63           H  
ATOM    234  HA  CYS A  19       4.236  15.562 -22.223  1.00  0.63           H  
ATOM    235 1HB  CYS A  19       2.635  13.849 -20.301  1.00  0.63           H  
ATOM    236 2HB  CYS A  19       2.048  15.282 -21.140  1.00  0.63           H  
ATOM    237  HG  CYS A  19       2.451  14.319 -23.552  1.00  0.63           H  
ATOM    238  N   HIS A  20       5.138  15.282 -19.081  1.00  0.63           N  
ATOM    239  CA  HIS A  20       5.431  16.042 -17.860  1.00  0.63           C  
ATOM    240  C   HIS A  20       6.916  16.052 -17.443  1.00  0.63           C  
ATOM    241  O   HIS A  20       7.373  15.195 -16.685  1.00  0.63           O  
ATOM    242  CB  HIS A  20       4.591  15.515 -16.701  1.00  0.63           C  
ATOM    243  CG  HIS A  20       3.115  15.674 -16.912  1.00  0.63           C  
ATOM    244  ND1 HIS A  20       2.350  14.730 -17.565  1.00  0.63           N  
ATOM    245  CD2 HIS A  20       2.272  16.683 -16.590  1.00  0.63           C  
ATOM    246  CE1 HIS A  20       1.098  15.144 -17.622  1.00  0.63           C  
ATOM    247  NE2 HIS A  20       1.024  16.322 -17.038  1.00  0.63           N  
ATOM    248  H   HIS A  20       5.395  14.302 -19.126  1.00  0.63           H  
ATOM    249  HA  HIS A  20       5.141  17.072 -18.016  1.00  0.63           H  
ATOM    250 1HB  HIS A  20       4.803  14.454 -16.551  1.00  0.63           H  
ATOM    251 2HB  HIS A  20       4.863  16.043 -15.791  1.00  0.63           H  
ATOM    252  HD2 HIS A  20       2.533  17.609 -16.075  1.00  0.63           H  
ATOM    253  HE1 HIS A  20       0.268  14.602 -18.079  1.00  0.63           H  
ATOM    254  HE2 HIS A  20       0.186  16.876 -16.941  1.00  0.63           H  
ATOM    255  N   ASN A  21       7.660  17.050 -17.917  1.00  0.62           N  
ATOM    256  CA  ASN A  21       9.112  17.155 -17.674  1.00  0.62           C  
ATOM    257  C   ASN A  21       9.418  18.134 -16.553  1.00  0.62           C  
ATOM    258  O   ASN A  21       9.147  19.324 -16.678  1.00  0.62           O  
ATOM    259  CB  ASN A  21       9.859  17.552 -18.930  1.00  0.62           C  
ATOM    260  CG  ASN A  21       9.942  16.475 -19.961  1.00  0.62           C  
ATOM    261  OD1 ASN A  21      10.459  15.389 -19.668  1.00  0.62           O  
ATOM    262  ND2 ASN A  21       9.453  16.742 -21.150  1.00  0.62           N  
ATOM    263  H   ASN A  21       7.185  17.774 -18.459  1.00  0.62           H  
ATOM    264  HA  ASN A  21       9.480  16.176 -17.358  1.00  0.62           H  
ATOM    265 1HB  ASN A  21       9.368  18.419 -19.372  1.00  0.62           H  
ATOM    266 2HB  ASN A  21      10.872  17.854 -18.662  1.00  0.62           H  
ATOM    267 1HD2 ASN A  21       9.477  16.040 -21.867  1.00  0.62           H  
ATOM    268 2HD2 ASN A  21       9.043  17.634 -21.336  1.00  0.62           H  
ATOM    269  N   GLY A  22       9.877  17.644 -15.404  1.00  0.62           N  
ATOM    270  CA  GLY A  22      10.109  18.556 -14.278  1.00  0.62           C  
ATOM    271  C   GLY A  22       8.765  18.999 -13.723  1.00  0.62           C  
ATOM    272  O   GLY A  22       8.609  20.096 -13.189  1.00  0.62           O  
ATOM    273  H   GLY A  22      10.083  16.659 -15.316  1.00  0.62           H  
ATOM    274 1HA  GLY A  22      10.689  18.058 -13.500  1.00  0.62           H  
ATOM    275 2HA  GLY A  22      10.680  19.421 -14.606  1.00  0.62           H  
ATOM    276  N   GLY A  23       7.753  18.190 -14.000  1.00  0.63           N  
ATOM    277  CA  GLY A  23       6.392  18.460 -13.606  1.00  0.63           C  
ATOM    278  C   GLY A  23       5.687  19.412 -14.572  1.00  0.63           C  
ATOM    279  O   GLY A  23       4.501  19.697 -14.401  1.00  0.63           O  
ATOM    280  H   GLY A  23       7.957  17.325 -14.477  1.00  0.63           H  
ATOM    281 1HA  GLY A  23       5.849  17.522 -13.564  1.00  0.63           H  
ATOM    282 2HA  GLY A  23       6.384  18.881 -12.600  1.00  0.63           H  
ATOM    283  N   LEU A  24       6.390  19.905 -15.601  1.00  0.65           N  
ATOM    284  CA  LEU A  24       5.778  20.847 -16.526  1.00  0.65           C  
ATOM    285  C   LEU A  24       5.088  20.147 -17.672  1.00  0.65           C  
ATOM    286  O   LEU A  24       5.677  19.345 -18.406  1.00  0.65           O  
ATOM    287  CB  LEU A  24       6.795  21.845 -17.077  1.00  0.65           C  
ATOM    288  CG  LEU A  24       6.223  22.861 -18.107  1.00  0.65           C  
ATOM    289  CD1 LEU A  24       5.190  23.758 -17.430  1.00  0.65           C  
ATOM    290  CD2 LEU A  24       7.361  23.685 -18.680  1.00  0.65           C  
ATOM    291  H   LEU A  24       7.368  19.659 -15.747  1.00  0.65           H  
ATOM    292  HA  LEU A  24       5.027  21.417 -15.980  1.00  0.65           H  
ATOM    293 1HB  LEU A  24       7.217  22.405 -16.244  1.00  0.65           H  
ATOM    294 2HB  LEU A  24       7.601  21.288 -17.558  1.00  0.65           H  
ATOM    295  HG  LEU A  24       5.723  22.322 -18.916  1.00  0.65           H  
ATOM    296 1HD1 LEU A  24       4.790  24.459 -18.157  1.00  0.65           H  
ATOM    297 2HD1 LEU A  24       4.384  23.155 -17.038  1.00  0.65           H  
ATOM    298 3HD1 LEU A  24       5.659  24.308 -16.618  1.00  0.65           H  
ATOM    299 1HD2 LEU A  24       6.964  24.394 -19.408  1.00  0.65           H  
ATOM    300 2HD2 LEU A  24       7.858  24.228 -17.876  1.00  0.65           H  
ATOM    301 3HD2 LEU A  24       8.075  23.021 -19.167  1.00  0.65           H  
ATOM    302  N   ASN A  25       3.815  20.466 -17.804  1.00  0.68           N  
ATOM    303  CA  ASN A  25       2.935  19.889 -18.792  1.00  0.68           C  
ATOM    304  C   ASN A  25       3.237  20.467 -20.168  1.00  0.68           C  
ATOM    305  O   ASN A  25       3.046  21.654 -20.423  1.00  0.68           O  
ATOM    306  CB  ASN A  25       1.508  20.125 -18.373  1.00  0.68           C  
ATOM    307  CG  ASN A  25       0.486  19.444 -19.220  1.00  0.68           C  
ATOM    308  OD1 ASN A  25       0.655  19.163 -20.414  1.00  0.68           O  
ATOM    309  ND2 ASN A  25      -0.633  19.171 -18.603  1.00  0.68           N  
ATOM    310  H   ASN A  25       3.428  21.138 -17.159  1.00  0.68           H  
ATOM    311  HA  ASN A  25       3.111  18.815 -18.831  1.00  0.68           H  
ATOM    312 1HB  ASN A  25       1.399  19.753 -17.361  1.00  0.68           H  
ATOM    313 2HB  ASN A  25       1.305  21.186 -18.341  1.00  0.68           H  
ATOM    314 1HD2 ASN A  25      -1.383  18.722 -19.083  1.00  0.68           H  
ATOM    315 2HD2 ASN A  25      -0.738  19.450 -17.628  1.00  0.68           H  
ATOM    316  N   ALA A  26       3.749  19.614 -21.047  1.00  0.71           N  
ATOM    317  CA  ALA A  26       4.198  19.979 -22.384  1.00  0.71           C  
ATOM    318  C   ALA A  26       3.051  20.114 -23.379  1.00  0.71           C  
ATOM    319  O   ALA A  26       3.263  20.498 -24.529  1.00  0.71           O  
ATOM    320  CB  ALA A  26       5.174  18.931 -22.881  1.00  0.71           C  
ATOM    321  H   ALA A  26       3.863  18.649 -20.752  1.00  0.71           H  
ATOM    322  HA  ALA A  26       4.703  20.943 -22.315  1.00  0.71           H  
ATOM    323 1HB  ALA A  26       5.544  19.211 -23.865  1.00  0.71           H  
ATOM    324 2HB  ALA A  26       6.010  18.851 -22.183  1.00  0.71           H  
ATOM    325 3HB  ALA A  26       4.664  17.970 -22.942  1.00  0.71           H  
ATOM    326  N   ILE A  27       1.850  19.757 -22.950  1.00  0.74           N  
ATOM    327  CA  ILE A  27       0.663  19.828 -23.786  1.00  0.74           C  
ATOM    328  C   ILE A  27      -0.155  21.044 -23.383  1.00  0.74           C  
ATOM    329  O   ILE A  27      -0.582  21.845 -24.217  1.00  0.74           O  
ATOM    330  CB  ILE A  27      -0.183  18.557 -23.653  1.00  0.74           C  
ATOM    331  CG1 ILE A  27       0.597  17.332 -24.154  1.00  0.74           C  
ATOM    332  CG2 ILE A  27      -1.464  18.726 -24.429  1.00  0.74           C  
ATOM    333  CD1 ILE A  27      -0.096  16.016 -23.856  1.00  0.74           C  
ATOM    334  H   ILE A  27       1.736  19.461 -21.984  1.00  0.74           H  
ATOM    335  HA  ILE A  27       0.965  19.941 -24.825  1.00  0.74           H  
ATOM    336  HB  ILE A  27      -0.424  18.386 -22.608  1.00  0.74           H  
ATOM    337 1HG1 ILE A  27       0.729  17.417 -25.232  1.00  0.74           H  
ATOM    338 2HG1 ILE A  27       1.582  17.315 -23.684  1.00  0.74           H  
ATOM    339 1HG2 ILE A  27      -2.057  17.839 -24.322  1.00  0.74           H  
ATOM    340 2HG2 ILE A  27      -2.014  19.581 -24.042  1.00  0.74           H  
ATOM    341 3HG2 ILE A  27      -1.234  18.887 -25.481  1.00  0.74           H  
ATOM    342 1HD1 ILE A  27       0.499  15.198 -24.243  1.00  0.74           H  
ATOM    343 2HD1 ILE A  27      -0.218  15.901 -22.777  1.00  0.74           H  
ATOM    344 3HD1 ILE A  27      -1.071  16.001 -24.331  1.00  0.74           H  
ATOM    345  N   ASN A  28      -0.366  21.160 -22.083  1.00  0.77           N  
ATOM    346  CA  ASN A  28      -1.113  22.244 -21.472  1.00  0.77           C  
ATOM    347  C   ASN A  28      -0.428  22.740 -20.203  1.00  0.77           C  
ATOM    348  O   ASN A  28      -0.848  22.363 -19.110  1.00  0.77           O  
ATOM    349  CB  ASN A  28      -2.516  21.823 -21.115  1.00  0.77           C  
ATOM    350  CG  ASN A  28      -3.303  22.984 -20.529  1.00  0.77           C  
ATOM    351  OD1 ASN A  28      -2.731  23.916 -19.909  1.00  0.77           O  
ATOM    352  ND2 ASN A  28      -4.603  22.953 -20.712  1.00  0.77           N  
ATOM    353  H   ASN A  28       0.022  20.442 -21.489  1.00  0.77           H  
ATOM    354  HA  ASN A  28      -1.199  23.058 -22.188  1.00  0.77           H  
ATOM    355 1HB  ASN A  28      -3.029  21.451 -22.006  1.00  0.77           H  
ATOM    356 2HB  ASN A  28      -2.479  21.010 -20.387  1.00  0.77           H  
ATOM    357 1HD2 ASN A  28      -5.180  23.688 -20.352  1.00  0.77           H  
ATOM    358 2HD2 ASN A  28      -5.020  22.194 -21.213  1.00  0.77           H  
ATOM    359  N   PRO A  29       0.509  23.695 -20.302  1.00  0.77           N  
ATOM    360  CA  PRO A  29       1.357  24.232 -19.244  1.00  0.77           C  
ATOM    361  C   PRO A  29       0.622  24.776 -18.026  1.00  0.77           C  
ATOM    362  O   PRO A  29       1.264  25.081 -17.020  1.00  0.77           O  
ATOM    363  CB  PRO A  29       2.107  25.362 -19.956  1.00  0.77           C  
ATOM    364  CG  PRO A  29       2.121  24.963 -21.399  1.00  0.77           C  
ATOM    365  CD  PRO A  29       0.803  24.286 -21.630  1.00  0.77           C  
ATOM    366  HA  PRO A  29       2.067  23.449 -18.935  1.00  0.77           H  
ATOM    367 1HB  PRO A  29       1.588  26.316 -19.784  1.00  0.77           H  
ATOM    368 2HB  PRO A  29       3.113  25.466 -19.539  1.00  0.77           H  
ATOM    369 1HG  PRO A  29       2.273  25.841 -22.041  1.00  0.77           H  
ATOM    370 2HG  PRO A  29       2.970  24.279 -21.583  1.00  0.77           H  
ATOM    371 1HD  PRO A  29       0.032  25.013 -21.920  1.00  0.77           H  
ATOM    372 2HD  PRO A  29       0.971  23.515 -22.391  1.00  0.77           H  
ATOM    373  N   SER A  30      -0.692  25.031 -18.133  1.00  0.75           N  
ATOM    374  CA  SER A  30      -1.428  25.573 -16.996  1.00  0.75           C  
ATOM    375  C   SER A  30      -1.816  24.483 -15.996  1.00  0.75           C  
ATOM    376  O   SER A  30      -2.278  24.783 -14.894  1.00  0.75           O  
ATOM    377  CB  SER A  30      -2.662  26.332 -17.451  1.00  0.75           C  
ATOM    378  OG  SER A  30      -3.654  25.491 -17.984  1.00  0.75           O  
ATOM    379  H   SER A  30      -1.220  24.763 -18.963  1.00  0.75           H  
ATOM    380  HA  SER A  30      -0.777  26.278 -16.477  1.00  0.75           H  
ATOM    381 1HB  SER A  30      -3.072  26.889 -16.610  1.00  0.75           H  
ATOM    382 2HB  SER A  30      -2.366  27.059 -18.205  1.00  0.75           H  
ATOM    383  HG  SER A  30      -3.227  24.953 -18.670  1.00  0.75           H  
ATOM    384  N   LYS A  31      -1.653  23.216 -16.384  1.00  0.72           N  
ATOM    385  CA  LYS A  31      -1.994  22.100 -15.506  1.00  0.72           C  
ATOM    386  C   LYS A  31      -0.753  21.276 -15.206  1.00  0.72           C  
ATOM    387  O   LYS A  31      -0.488  20.270 -15.868  1.00  0.72           O  
ATOM    388  CB  LYS A  31      -3.052  21.204 -16.151  1.00  0.72           C  
ATOM    389  CG  LYS A  31      -4.382  21.901 -16.505  1.00  0.72           C  
ATOM    390  CD  LYS A  31      -5.119  22.372 -15.255  1.00  0.72           C  
ATOM    391  CE  LYS A  31      -6.505  22.926 -15.580  1.00  0.72           C  
ATOM    392  NZ  LYS A  31      -7.165  23.510 -14.370  1.00  0.72           N  
ATOM    393  H   LYS A  31      -1.282  23.020 -17.314  1.00  0.72           H  
ATOM    394  HA  LYS A  31      -2.373  22.490 -14.563  1.00  0.72           H  
ATOM    395 1HB  LYS A  31      -2.650  20.795 -17.079  1.00  0.72           H  
ATOM    396 2HB  LYS A  31      -3.271  20.369 -15.489  1.00  0.72           H  
ATOM    397 1HG  LYS A  31      -4.177  22.765 -17.143  1.00  0.72           H  
ATOM    398 2HG  LYS A  31      -5.016  21.212 -17.057  1.00  0.72           H  
ATOM    399 1HD  LYS A  31      -5.230  21.539 -14.559  1.00  0.72           H  
ATOM    400 2HD  LYS A  31      -4.538  23.155 -14.765  1.00  0.72           H  
ATOM    401 1HE  LYS A  31      -6.423  23.694 -16.348  1.00  0.72           H  
ATOM    402 2HE  LYS A  31      -7.124  22.112 -15.955  1.00  0.72           H  
ATOM    403 1HZ  LYS A  31      -8.082  23.851 -14.609  1.00  0.72           H  
ATOM    404 2HZ  LYS A  31      -7.244  22.790 -13.634  1.00  0.72           H  
ATOM    405 3HZ  LYS A  31      -6.601  24.271 -14.025  1.00  0.72           H  
ATOM    406  N   THR A  32       0.013  21.689 -14.208  1.00  0.69           N  
ATOM    407  CA  THR A  32       1.304  21.059 -13.962  1.00  0.69           C  
ATOM    408  C   THR A  32       1.207  20.123 -12.777  1.00  0.69           C  
ATOM    409  O   THR A  32       0.145  19.987 -12.170  1.00  0.69           O  
ATOM    410  CB  THR A  32       2.390  22.095 -13.669  1.00  0.69           C  
ATOM    411  OG1 THR A  32       2.184  22.632 -12.349  1.00  0.69           O  
ATOM    412  CG2 THR A  32       2.302  23.198 -14.686  1.00  0.69           C  
ATOM    413  H   THR A  32      -0.261  22.500 -13.653  1.00  0.69           H  
ATOM    414  HA  THR A  32       1.595  20.474 -14.839  1.00  0.69           H  
ATOM    415  HB  THR A  32       3.359  21.648 -13.713  1.00  0.69           H  
ATOM    416  HG1 THR A  32       1.358  23.185 -12.327  1.00  0.69           H  
ATOM    417 1HG2 THR A  32       3.067  23.947 -14.484  1.00  0.69           H  
ATOM    418 2HG2 THR A  32       2.451  22.787 -15.681  1.00  0.69           H  
ATOM    419 3HG2 THR A  32       1.317  23.666 -14.633  1.00  0.69           H  
ATOM    420  N   LEU A  33       2.320  19.477 -12.458  1.00  0.65           N  
ATOM    421  CA  LEU A  33       2.355  18.575 -11.328  1.00  0.65           C  
ATOM    422  C   LEU A  33       2.910  19.239 -10.068  1.00  0.65           C  
ATOM    423  O   LEU A  33       3.308  18.549  -9.138  1.00  0.65           O  
ATOM    424  CB  LEU A  33       3.178  17.336 -11.659  1.00  0.65           C  
ATOM    425  CG  LEU A  33       2.677  16.506 -12.854  1.00  0.65           C  
ATOM    426  CD1 LEU A  33       3.604  15.307 -13.090  1.00  0.65           C  
ATOM    427  CD2 LEU A  33       1.261  16.057 -12.595  1.00  0.65           C  
ATOM    428  H   LEU A  33       3.157  19.610 -13.023  1.00  0.65           H  
ATOM    429  HA  LEU A  33       1.336  18.259 -11.114  1.00  0.65           H  
ATOM    430 1HB  LEU A  33       4.192  17.645 -11.859  1.00  0.65           H  
ATOM    431 2HB  LEU A  33       3.186  16.688 -10.785  1.00  0.65           H  
ATOM    432  HG  LEU A  33       2.700  17.126 -13.742  1.00  0.65           H  
ATOM    433 1HD1 LEU A  33       3.245  14.737 -13.947  1.00  0.65           H  
ATOM    434 2HD1 LEU A  33       4.611  15.642 -13.283  1.00  0.65           H  
ATOM    435 3HD1 LEU A  33       3.606  14.670 -12.219  1.00  0.65           H  
ATOM    436 1HD2 LEU A  33       0.901  15.483 -13.450  1.00  0.65           H  
ATOM    437 2HD2 LEU A  33       1.233  15.434 -11.704  1.00  0.65           H  
ATOM    438 3HD2 LEU A  33       0.624  16.932 -12.449  1.00  0.65           H  
ATOM    439  N   LYS A  34       2.976  20.577 -10.028  1.00  0.62           N  
ATOM    440  CA  LYS A  34       3.463  21.225  -8.810  1.00  0.62           C  
ATOM    441  C   LYS A  34       2.388  21.021  -7.758  1.00  0.62           C  
ATOM    442  O   LYS A  34       1.202  20.989  -8.098  1.00  0.62           O  
ATOM    443  CB  LYS A  34       3.729  22.715  -9.036  1.00  0.62           C  
ATOM    444  CG  LYS A  34       4.787  23.002 -10.105  1.00  0.62           C  
ATOM    445  CD  LYS A  34       6.180  22.488  -9.711  1.00  0.62           C  
ATOM    446  CE  LYS A  34       7.210  22.847 -10.781  1.00  0.62           C  
ATOM    447  NZ  LYS A  34       8.508  22.213 -10.532  1.00  0.62           N  
ATOM    448  H   LYS A  34       2.666  21.152 -10.821  1.00  0.62           H  
ATOM    449  HA  LYS A  34       4.380  20.734  -8.474  1.00  0.62           H  
ATOM    450 1HB  LYS A  34       2.803  23.206  -9.350  1.00  0.62           H  
ATOM    451 2HB  LYS A  34       4.049  23.176  -8.102  1.00  0.62           H  
ATOM    452 1HG  LYS A  34       4.490  22.513 -11.035  1.00  0.62           H  
ATOM    453 2HG  LYS A  34       4.837  24.075 -10.286  1.00  0.62           H  
ATOM    454 1HD  LYS A  34       6.488  22.926  -8.761  1.00  0.62           H  
ATOM    455 2HD  LYS A  34       6.162  21.399  -9.600  1.00  0.62           H  
ATOM    456 1HE  LYS A  34       6.838  22.500 -11.746  1.00  0.62           H  
ATOM    457 2HE  LYS A  34       7.344  23.923 -10.817  1.00  0.62           H  
ATOM    458 1HZ  LYS A  34       9.165  22.420 -11.261  1.00  0.62           H  
ATOM    459 2HZ  LYS A  34       8.940  22.473  -9.636  1.00  0.62           H  
ATOM    460 3HZ  LYS A  34       8.373  21.189 -10.506  1.00  0.62           H  
ATOM    461  N   MET A  35       2.753  20.935  -6.476  1.00  0.60           N  
ATOM    462  CA  MET A  35       1.692  20.694  -5.501  1.00  0.60           C  
ATOM    463  C   MET A  35       0.565  21.723  -5.515  1.00  0.60           C  
ATOM    464  O   MET A  35      -0.590  21.357  -5.326  1.00  0.60           O  
ATOM    465  CB  MET A  35       2.246  20.584  -4.087  1.00  0.60           C  
ATOM    466  CG  MET A  35       1.215  20.069  -3.111  1.00  0.60           C  
ATOM    467  SD  MET A  35       0.647  18.380  -3.565  1.00  0.60           S  
ATOM    468  CE  MET A  35       2.036  17.384  -3.049  1.00  0.60           C  
ATOM    469  H   MET A  35       3.735  20.937  -6.182  1.00  0.60           H  
ATOM    470  HA  MET A  35       1.243  19.735  -5.743  1.00  0.60           H  
ATOM    471 1HB  MET A  35       3.086  19.902  -4.069  1.00  0.60           H  
ATOM    472 2HB  MET A  35       2.599  21.555  -3.741  1.00  0.60           H  
ATOM    473 1HG  MET A  35       1.648  20.032  -2.106  1.00  0.60           H  
ATOM    474 2HG  MET A  35       0.355  20.738  -3.088  1.00  0.60           H  
ATOM    475 1HE  MET A  35       1.850  16.335  -3.271  1.00  0.60           H  
ATOM    476 2HE  MET A  35       2.919  17.708  -3.566  1.00  0.60           H  
ATOM    477 3HE  MET A  35       2.193  17.506  -1.975  1.00  0.60           H  
ATOM    478  N   ALA A  36       0.858  23.003  -5.767  1.00  0.59           N  
ATOM    479  CA  ALA A  36      -0.228  23.992  -5.761  1.00  0.59           C  
ATOM    480  C   ALA A  36      -1.301  23.666  -6.807  1.00  0.59           C  
ATOM    481  O   ALA A  36      -2.502  23.834  -6.564  1.00  0.59           O  
ATOM    482  CB  ALA A  36       0.324  25.382  -6.024  1.00  0.59           C  
ATOM    483  H   ALA A  36       1.813  23.280  -5.941  1.00  0.59           H  
ATOM    484  HA  ALA A  36      -0.700  23.966  -4.775  1.00  0.59           H  
ATOM    485 1HB  ALA A  36      -0.489  26.107  -5.990  1.00  0.59           H  
ATOM    486 2HB  ALA A  36       1.066  25.630  -5.267  1.00  0.59           H  
ATOM    487 3HB  ALA A  36       0.787  25.404  -7.012  1.00  0.59           H  
ATOM    488  N   ASP A  37      -0.865  23.199  -7.977  1.00  0.59           N  
ATOM    489  CA  ASP A  37      -1.792  22.868  -9.042  1.00  0.59           C  
ATOM    490  C   ASP A  37      -2.480  21.548  -8.749  1.00  0.59           C  
ATOM    491  O   ASP A  37      -3.673  21.374  -9.030  1.00  0.59           O  
ATOM    492  CB  ASP A  37      -1.088  22.838 -10.395  1.00  0.59           C  
ATOM    493  CG  ASP A  37      -0.649  24.228 -10.862  1.00  0.59           C  
ATOM    494  OD1 ASP A  37      -1.082  25.195 -10.277  1.00  0.59           O  
ATOM    495  OD2 ASP A  37       0.120  24.311 -11.804  1.00  0.59           O  
ATOM    496  H   ASP A  37       0.126  23.047  -8.120  1.00  0.59           H  
ATOM    497  HA  ASP A  37      -2.556  23.644  -9.084  1.00  0.59           H  
ATOM    498 1HB  ASP A  37      -0.202  22.190 -10.320  1.00  0.59           H  
ATOM    499 2HB  ASP A  37      -1.744  22.396 -11.145  1.00  0.59           H  
ATOM    500  N   LEU A  38      -1.751  20.606  -8.155  1.00  0.59           N  
ATOM    501  CA  LEU A  38      -2.390  19.341  -7.862  1.00  0.59           C  
ATOM    502  C   LEU A  38      -3.514  19.566  -6.855  1.00  0.59           C  
ATOM    503  O   LEU A  38      -4.604  19.007  -6.984  1.00  0.59           O  
ATOM    504  CB  LEU A  38      -1.401  18.332  -7.290  1.00  0.59           C  
ATOM    505  CG  LEU A  38      -0.312  17.802  -8.215  1.00  0.59           C  
ATOM    506  CD1 LEU A  38       0.600  16.924  -7.416  1.00  0.59           C  
ATOM    507  CD2 LEU A  38      -0.918  17.027  -9.347  1.00  0.59           C  
ATOM    508  H   LEU A  38      -0.765  20.765  -7.935  1.00  0.59           H  
ATOM    509  HA  LEU A  38      -2.813  18.944  -8.783  1.00  0.59           H  
ATOM    510 1HB  LEU A  38      -0.907  18.794  -6.437  1.00  0.59           H  
ATOM    511 2HB  LEU A  38      -1.955  17.484  -6.929  1.00  0.59           H  
ATOM    512  HG  LEU A  38       0.267  18.636  -8.608  1.00  0.59           H  
ATOM    513 1HD1 LEU A  38       1.397  16.548  -8.058  1.00  0.59           H  
ATOM    514 2HD1 LEU A  38       1.020  17.493  -6.606  1.00  0.59           H  
ATOM    515 3HD1 LEU A  38       0.028  16.092  -7.017  1.00  0.59           H  
ATOM    516 1HD2 LEU A  38      -0.127  16.653  -9.984  1.00  0.59           H  
ATOM    517 2HD2 LEU A  38      -1.485  16.189  -8.948  1.00  0.59           H  
ATOM    518 3HD2 LEU A  38      -1.575  17.679  -9.922  1.00  0.59           H  
ATOM    519  N   GLU A  39      -3.279  20.430  -5.860  1.00  0.59           N  
ATOM    520  CA  GLU A  39      -4.332  20.692  -4.886  1.00  0.59           C  
ATOM    521  C   GLU A  39      -5.525  21.378  -5.536  1.00  0.59           C  
ATOM    522  O   GLU A  39      -6.672  20.969  -5.329  1.00  0.59           O  
ATOM    523  CB  GLU A  39      -3.811  21.575  -3.744  1.00  0.59           C  
ATOM    524  CG  GLU A  39      -2.833  20.881  -2.796  1.00  0.59           C  
ATOM    525  CD  GLU A  39      -2.261  21.798  -1.728  1.00  0.59           C  
ATOM    526  OE1 GLU A  39      -2.504  22.981  -1.784  1.00  0.59           O  
ATOM    527  OE2 GLU A  39      -1.592  21.304  -0.847  1.00  0.59           O  
ATOM    528  H   GLU A  39      -2.366  20.877  -5.767  1.00  0.59           H  
ATOM    529  HA  GLU A  39      -4.666  19.743  -4.472  1.00  0.59           H  
ATOM    530 1HB  GLU A  39      -3.297  22.441  -4.168  1.00  0.59           H  
ATOM    531 2HB  GLU A  39      -4.649  21.944  -3.157  1.00  0.59           H  
ATOM    532 1HG  GLU A  39      -3.352  20.070  -2.308  1.00  0.59           H  
ATOM    533 2HG  GLU A  39      -2.028  20.449  -3.382  1.00  0.59           H  
ATOM    534  N   ALA A  40      -5.254  22.350  -6.414  1.00  0.59           N  
ATOM    535  CA  ALA A  40      -6.304  23.104  -7.088  1.00  0.59           C  
ATOM    536  C   ALA A  40      -7.219  22.213  -7.911  1.00  0.59           C  
ATOM    537  O   ALA A  40      -8.423  22.461  -8.001  1.00  0.59           O  
ATOM    538  CB  ALA A  40      -5.689  24.149  -7.998  1.00  0.59           C  
ATOM    539  H   ALA A  40      -4.283  22.635  -6.565  1.00  0.59           H  
ATOM    540  HA  ALA A  40      -6.903  23.597  -6.326  1.00  0.59           H  
ATOM    541 1HB  ALA A  40      -6.477  24.727  -8.475  1.00  0.59           H  
ATOM    542 2HB  ALA A  40      -5.048  24.811  -7.415  1.00  0.59           H  
ATOM    543 3HB  ALA A  40      -5.092  23.651  -8.760  1.00  0.59           H  
ATOM    544  N   ASN A  41      -6.649  21.165  -8.499  1.00  0.59           N  
ATOM    545  CA  ASN A  41      -7.412  20.269  -9.349  1.00  0.59           C  
ATOM    546  C   ASN A  41      -7.855  18.971  -8.666  1.00  0.59           C  
ATOM    547  O   ASN A  41      -8.357  18.068  -9.337  1.00  0.59           O  
ATOM    548  CB  ASN A  41      -6.573  19.948 -10.565  1.00  0.59           C  
ATOM    549  CG  ASN A  41      -6.367  21.164 -11.447  1.00  0.59           C  
ATOM    550  OD1 ASN A  41      -7.241  21.552 -12.254  1.00  0.59           O  
ATOM    551  ND2 ASN A  41      -5.228  21.792 -11.266  1.00  0.59           N  
ATOM    552  H   ASN A  41      -5.641  21.027  -8.402  1.00  0.59           H  
ATOM    553  HA  ASN A  41      -8.315  20.790  -9.667  1.00  0.59           H  
ATOM    554 1HB  ASN A  41      -5.597  19.574 -10.237  1.00  0.59           H  
ATOM    555 2HB  ASN A  41      -7.053  19.165 -11.139  1.00  0.59           H  
ATOM    556 1HD2 ASN A  41      -5.000  22.625 -11.763  1.00  0.59           H  
ATOM    557 2HD2 ASN A  41      -4.578  21.438 -10.567  1.00  0.59           H  
ATOM    558  N   GLY A  42      -7.682  18.857  -7.342  1.00  0.60           N  
ATOM    559  CA  GLY A  42      -8.112  17.645  -6.638  1.00  0.60           C  
ATOM    560  C   GLY A  42      -7.250  16.410  -6.940  1.00  0.60           C  
ATOM    561  O   GLY A  42      -7.735  15.279  -6.863  1.00  0.60           O  
ATOM    562  H   GLY A  42      -7.272  19.622  -6.802  1.00  0.60           H  
ATOM    563 1HA  GLY A  42      -8.093  17.841  -5.565  1.00  0.60           H  
ATOM    564 2HA  GLY A  42      -9.148  17.436  -6.897  1.00  0.60           H  
ATOM    565  N   LYS A  43      -5.988  16.626  -7.309  1.00  0.60           N  
ATOM    566  CA  LYS A  43      -5.061  15.567  -7.695  1.00  0.60           C  
ATOM    567  C   LYS A  43      -3.889  15.409  -6.716  1.00  0.60           C  
ATOM    568  O   LYS A  43      -2.831  14.923  -7.095  1.00  0.60           O  
ATOM    569  CB  LYS A  43      -4.521  15.854  -9.094  1.00  0.60           C  
ATOM    570  CG  LYS A  43      -5.555  15.896 -10.193  1.00  0.60           C  
ATOM    571  CD  LYS A  43      -4.897  16.203 -11.530  1.00  0.60           C  
ATOM    572  CE  LYS A  43      -5.921  16.320 -12.646  1.00  0.60           C  
ATOM    573  NZ  LYS A  43      -5.279  16.605 -13.958  1.00  0.60           N  
ATOM    574  H   LYS A  43      -5.640  17.578  -7.328  1.00  0.60           H  
ATOM    575  HA  LYS A  43      -5.602  14.630  -7.722  1.00  0.60           H  
ATOM    576 1HB  LYS A  43      -4.024  16.821  -9.084  1.00  0.60           H  
ATOM    577 2HB  LYS A  43      -3.778  15.102  -9.358  1.00  0.60           H  
ATOM    578 1HG  LYS A  43      -6.070  14.936 -10.249  1.00  0.60           H  
ATOM    579 2HG  LYS A  43      -6.288  16.667  -9.976  1.00  0.60           H  
ATOM    580 1HD  LYS A  43      -4.347  17.145 -11.452  1.00  0.60           H  
ATOM    581 2HD  LYS A  43      -4.192  15.409 -11.781  1.00  0.60           H  
ATOM    582 1HE  LYS A  43      -6.472  15.400 -12.716  1.00  0.60           H  
ATOM    583 2HE  LYS A  43      -6.615  17.123 -12.410  1.00  0.60           H  
ATOM    584 1HZ  LYS A  43      -5.993  16.672 -14.670  1.00  0.60           H  
ATOM    585 2HZ  LYS A  43      -4.771  17.475 -13.908  1.00  0.60           H  
ATOM    586 3HZ  LYS A  43      -4.644  15.854 -14.190  1.00  0.60           H  
ATOM    587  N   ASN A  44      -4.056  15.839  -5.464  1.00  0.60           N  
ATOM    588  CA  ASN A  44      -2.957  15.769  -4.489  1.00  0.60           C  
ATOM    589  C   ASN A  44      -2.895  14.507  -3.621  1.00  0.60           C  
ATOM    590  O   ASN A  44      -2.135  14.457  -2.655  1.00  0.60           O  
ATOM    591  CB  ASN A  44      -2.998  16.963  -3.570  1.00  0.60           C  
ATOM    592  CG  ASN A  44      -4.242  16.994  -2.723  1.00  0.60           C  
ATOM    593  OD1 ASN A  44      -5.311  16.535  -3.147  1.00  0.60           O  
ATOM    594  ND2 ASN A  44      -4.125  17.516  -1.527  1.00  0.60           N  
ATOM    595  H   ASN A  44      -4.951  16.223  -5.193  1.00  0.60           H  
ATOM    596  HA  ASN A  44      -2.021  15.811  -5.047  1.00  0.60           H  
ATOM    597 1HB  ASN A  44      -2.128  16.945  -2.915  1.00  0.60           H  
ATOM    598 2HB  ASN A  44      -2.941  17.877  -4.160  1.00  0.60           H  
ATOM    599 1HD2 ASN A  44      -4.919  17.558  -0.919  1.00  0.60           H  
ATOM    600 2HD2 ASN A  44      -3.240  17.868  -1.217  1.00  0.60           H  
ATOM    601  N   SER A  45      -3.669  13.490  -3.965  1.00  0.61           N  
ATOM    602  CA  SER A  45      -3.635  12.239  -3.219  1.00  0.61           C  
ATOM    603  C   SER A  45      -3.207  11.129  -4.142  1.00  0.61           C  
ATOM    604  O   SER A  45      -3.427  11.206  -5.353  1.00  0.61           O  
ATOM    605  CB  SER A  45      -4.993  11.911  -2.618  1.00  0.61           C  
ATOM    606  OG  SER A  45      -5.963  11.637  -3.615  1.00  0.61           O  
ATOM    607  H   SER A  45      -4.278  13.593  -4.760  1.00  0.61           H  
ATOM    608  HA  SER A  45      -2.902  12.320  -2.416  1.00  0.61           H  
ATOM    609 1HB  SER A  45      -4.902  11.054  -1.951  1.00  0.61           H  
ATOM    610 2HB  SER A  45      -5.322  12.757  -2.015  1.00  0.61           H  
ATOM    611  HG  SER A  45      -6.822  11.727  -3.176  1.00  0.61           H  
ATOM    612  N   VAL A  46      -2.671  10.052  -3.568  1.00  0.61           N  
ATOM    613  CA  VAL A  46      -2.246   8.939  -4.396  1.00  0.61           C  
ATOM    614  C   VAL A  46      -3.425   8.388  -5.160  1.00  0.61           C  
ATOM    615  O   VAL A  46      -3.336   8.163  -6.362  1.00  0.61           O  
ATOM    616  CB  VAL A  46      -1.621   7.821  -3.525  1.00  0.61           C  
ATOM    617  CG1 VAL A  46      -1.398   6.566  -4.363  1.00  0.61           C  
ATOM    618  CG2 VAL A  46      -0.286   8.285  -2.979  1.00  0.61           C  
ATOM    619  H   VAL A  46      -2.526  10.030  -2.571  1.00  0.61           H  
ATOM    620  HA  VAL A  46      -1.499   9.292  -5.103  1.00  0.61           H  
ATOM    621  HB  VAL A  46      -2.300   7.574  -2.711  1.00  0.61           H  
ATOM    622 1HG1 VAL A  46      -0.959   5.784  -3.741  1.00  0.61           H  
ATOM    623 2HG1 VAL A  46      -2.347   6.217  -4.767  1.00  0.61           H  
ATOM    624 3HG1 VAL A  46      -0.728   6.791  -5.169  1.00  0.61           H  
ATOM    625 1HG2 VAL A  46       0.153   7.495  -2.367  1.00  0.61           H  
ATOM    626 2HG2 VAL A  46       0.383   8.508  -3.812  1.00  0.61           H  
ATOM    627 3HG2 VAL A  46      -0.428   9.176  -2.370  1.00  0.61           H  
ATOM    628  N   ALA A  47      -4.550   8.212  -4.479  1.00  0.60           N  
ATOM    629  CA  ALA A  47      -5.728   7.683  -5.137  1.00  0.60           C  
ATOM    630  C   ALA A  47      -6.203   8.569  -6.286  1.00  0.60           C  
ATOM    631  O   ALA A  47      -6.577   8.059  -7.349  1.00  0.60           O  
ATOM    632  CB  ALA A  47      -6.846   7.539  -4.126  1.00  0.60           C  
ATOM    633  H   ALA A  47      -4.577   8.434  -3.496  1.00  0.60           H  
ATOM    634  HA  ALA A  47      -5.476   6.703  -5.543  1.00  0.60           H  
ATOM    635 1HB  ALA A  47      -7.723   7.113  -4.611  1.00  0.60           H  
ATOM    636 2HB  ALA A  47      -6.524   6.885  -3.317  1.00  0.60           H  
ATOM    637 3HB  ALA A  47      -7.095   8.520  -3.723  1.00  0.60           H  
ATOM    638  N   ALA A  48      -6.183   9.900  -6.107  1.00  0.60           N  
ATOM    639  CA  ALA A  48      -6.638  10.760  -7.195  1.00  0.60           C  
ATOM    640  C   ALA A  48      -5.728  10.632  -8.404  1.00  0.60           C  
ATOM    641  O   ALA A  48      -6.200  10.552  -9.543  1.00  0.60           O  
ATOM    642  CB  ALA A  48      -6.691  12.205  -6.750  1.00  0.60           C  
ATOM    643  H   ALA A  48      -5.878  10.328  -5.231  1.00  0.60           H  
ATOM    644  HA  ALA A  48      -7.636  10.440  -7.486  1.00  0.60           H  
ATOM    645 1HB  ALA A  48      -7.052  12.818  -7.570  1.00  0.60           H  
ATOM    646 2HB  ALA A  48      -7.362  12.308  -5.901  1.00  0.60           H  
ATOM    647 3HB  ALA A  48      -5.690  12.525  -6.461  1.00  0.60           H  
ATOM    648  N   ILE A  49      -4.423  10.573  -8.160  1.00  0.59           N  
ATOM    649  CA  ILE A  49      -3.478  10.463  -9.251  1.00  0.59           C  
ATOM    650  C   ILE A  49      -3.605   9.116  -9.935  1.00  0.59           C  
ATOM    651  O   ILE A  49      -3.583   9.046 -11.162  1.00  0.59           O  
ATOM    652  CB  ILE A  49      -2.051  10.756  -8.816  1.00  0.59           C  
ATOM    653  CG1 ILE A  49      -1.916  12.189  -8.445  1.00  0.59           C  
ATOM    654  CG2 ILE A  49      -1.094  10.410  -9.937  1.00  0.59           C  
ATOM    655  CD1 ILE A  49      -0.636  12.464  -7.785  1.00  0.59           C  
ATOM    656  H   ILE A  49      -4.079  10.630  -7.196  1.00  0.59           H  
ATOM    657  HA  ILE A  49      -3.732  11.227  -9.985  1.00  0.59           H  
ATOM    658  HB  ILE A  49      -1.821  10.170  -7.928  1.00  0.59           H  
ATOM    659 1HG1 ILE A  49      -1.996  12.807  -9.337  1.00  0.59           H  
ATOM    660 2HG1 ILE A  49      -2.723  12.458  -7.759  1.00  0.59           H  
ATOM    661 1HG2 ILE A  49      -0.080  10.621  -9.629  1.00  0.59           H  
ATOM    662 2HG2 ILE A  49      -1.197   9.360 -10.168  1.00  0.59           H  
ATOM    663 3HG2 ILE A  49      -1.332  11.004 -10.818  1.00  0.59           H  
ATOM    664 1HD1 ILE A  49      -0.584  13.519  -7.527  1.00  0.59           H  
ATOM    665 2HD1 ILE A  49      -0.595  11.852  -6.896  1.00  0.59           H  
ATOM    666 3HD1 ILE A  49       0.184  12.210  -8.444  1.00  0.59           H  
ATOM    667  N   VAL A  50      -3.743   8.040  -9.161  1.00  0.58           N  
ATOM    668  CA  VAL A  50      -3.891   6.726  -9.761  1.00  0.58           C  
ATOM    669  C   VAL A  50      -5.118   6.693 -10.654  1.00  0.58           C  
ATOM    670  O   VAL A  50      -5.068   6.140 -11.756  1.00  0.58           O  
ATOM    671  CB  VAL A  50      -3.992   5.628  -8.690  1.00  0.58           C  
ATOM    672  CG1 VAL A  50      -4.391   4.305  -9.336  1.00  0.58           C  
ATOM    673  CG2 VAL A  50      -2.611   5.444  -8.029  1.00  0.58           C  
ATOM    674  H   VAL A  50      -3.743   8.137  -8.147  1.00  0.58           H  
ATOM    675  HA  VAL A  50      -3.012   6.522 -10.366  1.00  0.58           H  
ATOM    676  HB  VAL A  50      -4.742   5.909  -7.948  1.00  0.58           H  
ATOM    677 1HG1 VAL A  50      -4.450   3.531  -8.571  1.00  0.58           H  
ATOM    678 2HG1 VAL A  50      -5.365   4.413  -9.819  1.00  0.58           H  
ATOM    679 3HG1 VAL A  50      -3.652   4.021 -10.080  1.00  0.58           H  
ATOM    680 1HG2 VAL A  50      -2.673   4.666  -7.273  1.00  0.58           H  
ATOM    681 2HG2 VAL A  50      -1.879   5.158  -8.785  1.00  0.58           H  
ATOM    682 3HG2 VAL A  50      -2.300   6.364  -7.569  1.00  0.58           H  
ATOM    683  N   ALA A  51      -6.232   7.279 -10.209  1.00  0.58           N  
ATOM    684  CA  ALA A  51      -7.416   7.313 -11.057  1.00  0.58           C  
ATOM    685  C   ALA A  51      -7.139   8.043 -12.375  1.00  0.58           C  
ATOM    686  O   ALA A  51      -7.553   7.595 -13.451  1.00  0.58           O  
ATOM    687  CB  ALA A  51      -8.549   8.013 -10.331  1.00  0.58           C  
ATOM    688  H   ALA A  51      -6.261   7.701  -9.278  1.00  0.58           H  
ATOM    689  HA  ALA A  51      -7.701   6.287 -11.284  1.00  0.58           H  
ATOM    690 1HB  ALA A  51      -9.437   8.020 -10.959  1.00  0.58           H  
ATOM    691 2HB  ALA A  51      -8.761   7.488  -9.400  1.00  0.58           H  
ATOM    692 3HB  ALA A  51      -8.252   9.037 -10.108  1.00  0.58           H  
ATOM    693  N   GLN A  52      -6.389   9.151 -12.311  1.00  0.58           N  
ATOM    694  CA  GLN A  52      -6.073   9.904 -13.523  1.00  0.58           C  
ATOM    695  C   GLN A  52      -5.146   9.100 -14.433  1.00  0.58           C  
ATOM    696  O   GLN A  52      -5.340   9.045 -15.645  1.00  0.58           O  
ATOM    697  CB  GLN A  52      -5.424  11.242 -13.145  1.00  0.58           C  
ATOM    698  CG  GLN A  52      -6.353  12.201 -12.398  1.00  0.58           C  
ATOM    699  CD  GLN A  52      -7.455  12.784 -13.249  1.00  0.58           C  
ATOM    700  OE1 GLN A  52      -7.171  13.396 -14.285  1.00  0.58           O  
ATOM    701  NE2 GLN A  52      -8.705  12.607 -12.828  1.00  0.58           N  
ATOM    702  H   GLN A  52      -6.073   9.501 -11.402  1.00  0.58           H  
ATOM    703  HA  GLN A  52      -6.999  10.098 -14.064  1.00  0.58           H  
ATOM    704 1HB  GLN A  52      -4.553  11.055 -12.515  1.00  0.58           H  
ATOM    705 2HB  GLN A  52      -5.076  11.742 -14.043  1.00  0.58           H  
ATOM    706 1HG  GLN A  52      -6.828  11.649 -11.600  1.00  0.58           H  
ATOM    707 2HG  GLN A  52      -5.760  13.010 -11.982  1.00  0.58           H  
ATOM    708 1HE2 GLN A  52      -9.481  12.963 -13.353  1.00  0.58           H  
ATOM    709 2HE2 GLN A  52      -8.878  12.106 -11.980  1.00  0.58           H  
ATOM    710  N   ILE A  53      -4.181   8.398 -13.846  1.00  0.59           N  
ATOM    711  CA  ILE A  53      -3.262   7.575 -14.623  1.00  0.59           C  
ATOM    712  C   ILE A  53      -4.007   6.425 -15.289  1.00  0.59           C  
ATOM    713  O   ILE A  53      -3.826   6.144 -16.474  1.00  0.59           O  
ATOM    714  CB  ILE A  53      -2.146   6.985 -13.735  1.00  0.59           C  
ATOM    715  CG1 ILE A  53      -1.184   8.057 -13.212  1.00  0.59           C  
ATOM    716  CG2 ILE A  53      -1.366   5.950 -14.465  1.00  0.59           C  
ATOM    717  CD1 ILE A  53      -0.243   7.511 -12.103  1.00  0.59           C  
ATOM    718  H   ILE A  53      -4.060   8.470 -12.838  1.00  0.59           H  
ATOM    719  HA  ILE A  53      -2.811   8.191 -15.398  1.00  0.59           H  
ATOM    720  HB  ILE A  53      -2.609   6.519 -12.865  1.00  0.59           H  
ATOM    721 1HG1 ILE A  53      -0.576   8.424 -14.037  1.00  0.59           H  
ATOM    722 2HG1 ILE A  53      -1.757   8.888 -12.814  1.00  0.59           H  
ATOM    723 1HG2 ILE A  53      -0.616   5.552 -13.795  1.00  0.59           H  
ATOM    724 2HG2 ILE A  53      -2.033   5.160 -14.786  1.00  0.59           H  
ATOM    725 3HG2 ILE A  53      -0.880   6.397 -15.319  1.00  0.59           H  
ATOM    726 1HD1 ILE A  53       0.423   8.305 -11.766  1.00  0.59           H  
ATOM    727 2HD1 ILE A  53      -0.834   7.154 -11.260  1.00  0.59           H  
ATOM    728 3HD1 ILE A  53       0.351   6.688 -12.497  1.00  0.59           H  
ATOM    729  N   THR A  54      -4.869   5.772 -14.534  1.00  0.61           N  
ATOM    730  CA  THR A  54      -5.604   4.632 -15.030  1.00  0.61           C  
ATOM    731  C   THR A  54      -6.451   4.961 -16.253  1.00  0.61           C  
ATOM    732  O   THR A  54      -6.343   4.303 -17.301  1.00  0.61           O  
ATOM    733  CB  THR A  54      -6.568   4.133 -13.936  1.00  0.61           C  
ATOM    734  OG1 THR A  54      -5.826   3.749 -12.776  1.00  0.61           O  
ATOM    735  CG2 THR A  54      -7.350   2.958 -14.430  1.00  0.61           C  
ATOM    736  H   THR A  54      -4.999   6.051 -13.564  1.00  0.61           H  
ATOM    737  HA  THR A  54      -4.900   3.851 -15.295  1.00  0.61           H  
ATOM    738  HB  THR A  54      -7.254   4.936 -13.667  1.00  0.61           H  
ATOM    739  HG1 THR A  54      -5.333   4.539 -12.455  1.00  0.61           H  
ATOM    740 1HG2 THR A  54      -8.026   2.618 -13.649  1.00  0.61           H  
ATOM    741 2HG2 THR A  54      -7.923   3.241 -15.312  1.00  0.61           H  
ATOM    742 3HG2 THR A  54      -6.665   2.177 -14.678  1.00  0.61           H  
ATOM    743  N   ASN A  55      -7.253   6.026 -16.132  1.00  0.63           N  
ATOM    744  CA  ASN A  55      -8.222   6.387 -17.156  1.00  0.63           C  
ATOM    745  C   ASN A  55      -7.785   7.436 -18.183  1.00  0.63           C  
ATOM    746  O   ASN A  55      -8.290   7.437 -19.308  1.00  0.63           O  
ATOM    747  CB  ASN A  55      -9.472   6.871 -16.458  1.00  0.63           C  
ATOM    748  CG  ASN A  55     -10.143   5.770 -15.673  1.00  0.63           C  
ATOM    749  OD1 ASN A  55     -10.180   4.607 -16.098  1.00  0.63           O  
ATOM    750  ND2 ASN A  55     -10.664   6.117 -14.525  1.00  0.63           N  
ATOM    751  H   ASN A  55      -7.248   6.559 -15.258  1.00  0.63           H  
ATOM    752  HA  ASN A  55      -8.463   5.484 -17.716  1.00  0.63           H  
ATOM    753 1HB  ASN A  55      -9.206   7.684 -15.776  1.00  0.63           H  
ATOM    754 2HB  ASN A  55     -10.170   7.272 -17.191  1.00  0.63           H  
ATOM    755 1HD2 ASN A  55     -11.120   5.434 -13.953  1.00  0.63           H  
ATOM    756 2HD2 ASN A  55     -10.602   7.068 -14.216  1.00  0.63           H  
ATOM    757  N   GLY A  56      -6.850   8.308 -17.832  1.00  0.67           N  
ATOM    758  CA  GLY A  56      -6.461   9.391 -18.723  1.00  0.67           C  
ATOM    759  C   GLY A  56      -7.362  10.585 -18.462  1.00  0.67           C  
ATOM    760  O   GLY A  56      -8.270  10.508 -17.631  1.00  0.67           O  
ATOM    761  H   GLY A  56      -6.412   8.282 -16.918  1.00  0.67           H  
ATOM    762 1HA  GLY A  56      -5.420   9.656 -18.557  1.00  0.67           H  
ATOM    763 2HA  GLY A  56      -6.550   9.077 -19.760  1.00  0.67           H  
ATOM    764  N   ASN A  57      -7.096  11.696 -19.139  1.00  0.70           N  
ATOM    765  CA  ASN A  57      -7.886  12.911 -18.944  1.00  0.70           C  
ATOM    766  C   ASN A  57      -7.677  13.880 -20.094  1.00  0.70           C  
ATOM    767  O   ASN A  57      -6.628  14.531 -20.200  1.00  0.70           O  
ATOM    768  CB  ASN A  57      -7.588  13.586 -17.610  1.00  0.70           C  
ATOM    769  CG  ASN A  57      -8.507  14.770 -17.328  1.00  0.70           C  
ATOM    770  OD1 ASN A  57      -8.990  15.459 -18.237  1.00  0.70           O  
ATOM    771  ND2 ASN A  57      -8.747  15.010 -16.066  1.00  0.70           N  
ATOM    772  H   ASN A  57      -6.349  11.671 -19.836  1.00  0.70           H  
ATOM    773  HA  ASN A  57      -8.942  12.635 -18.949  1.00  0.70           H  
ATOM    774 1HB  ASN A  57      -7.697  12.865 -16.801  1.00  0.70           H  
ATOM    775 2HB  ASN A  57      -6.553  13.928 -17.599  1.00  0.70           H  
ATOM    776 1HD2 ASN A  57      -9.343  15.767 -15.802  1.00  0.70           H  
ATOM    777 2HD2 ASN A  57      -8.320  14.417 -15.364  1.00  0.70           H  
ATOM    778  N   GLY A  58      -8.660  13.953 -20.982  1.00  0.73           N  
ATOM    779  CA  GLY A  58      -8.517  14.803 -22.145  1.00  0.73           C  
ATOM    780  C   GLY A  58      -7.319  14.340 -22.942  1.00  0.73           C  
ATOM    781  O   GLY A  58      -7.247  13.188 -23.361  1.00  0.73           O  
ATOM    782  H   GLY A  58      -9.498  13.409 -20.848  1.00  0.73           H  
ATOM    783 1HA  GLY A  58      -9.418  14.753 -22.755  1.00  0.73           H  
ATOM    784 2HA  GLY A  58      -8.384  15.839 -21.832  1.00  0.73           H  
ATOM    785  N   ALA A  59      -6.389  15.253 -23.170  1.00  0.73           N  
ATOM    786  CA  ALA A  59      -5.180  14.968 -23.928  1.00  0.73           C  
ATOM    787  C   ALA A  59      -4.305  13.877 -23.296  1.00  0.73           C  
ATOM    788  O   ALA A  59      -3.531  13.230 -24.004  1.00  0.73           O  
ATOM    789  CB  ALA A  59      -4.363  16.228 -24.079  1.00  0.73           C  
ATOM    790  H   ALA A  59      -6.520  16.177 -22.787  1.00  0.73           H  
ATOM    791  HA  ALA A  59      -5.484  14.621 -24.913  1.00  0.73           H  
ATOM    792 1HB  ALA A  59      -3.489  16.006 -24.685  1.00  0.73           H  
ATOM    793 2HB  ALA A  59      -4.958  16.998 -24.568  1.00  0.73           H  
ATOM    794 3HB  ALA A  59      -4.050  16.577 -23.097  1.00  0.73           H  
ATOM    795  N   MET A  60      -4.331  13.725 -21.964  1.00  0.72           N  
ATOM    796  CA  MET A  60      -3.458  12.725 -21.354  1.00  0.72           C  
ATOM    797  C   MET A  60      -4.029  11.327 -21.613  1.00  0.72           C  
ATOM    798  O   MET A  60      -5.182  11.076 -21.255  1.00  0.72           O  
ATOM    799  CB  MET A  60      -3.313  12.923 -19.842  1.00  0.72           C  
ATOM    800  CG  MET A  60      -2.254  11.978 -19.210  1.00  0.72           C  
ATOM    801  SD  MET A  60      -2.102  12.088 -17.428  1.00  0.72           S  
ATOM    802  CE  MET A  60      -3.513  11.130 -16.927  1.00  0.72           C  
ATOM    803  H   MET A  60      -5.000  14.247 -21.394  1.00  0.72           H  
ATOM    804  HA  MET A  60      -2.482  12.830 -21.809  1.00  0.72           H  
ATOM    805 1HB  MET A  60      -3.029  13.950 -19.632  1.00  0.72           H  
ATOM    806 2HB  MET A  60      -4.273  12.743 -19.354  1.00  0.72           H  
ATOM    807 1HG  MET A  60      -2.507  10.947 -19.460  1.00  0.72           H  
ATOM    808 2HG  MET A  60      -1.278  12.198 -19.643  1.00  0.72           H  
ATOM    809 1HE  MET A  60      -3.555  11.093 -15.849  1.00  0.72           H  
ATOM    810 2HE  MET A  60      -4.424  11.586 -17.307  1.00  0.72           H  
ATOM    811 3HE  MET A  60      -3.421  10.112 -17.318  1.00  0.72           H  
ATOM    812  N   PRO A  61      -3.263  10.368 -22.161  1.00  0.69           N  
ATOM    813  CA  PRO A  61      -3.716   9.019 -22.435  1.00  0.69           C  
ATOM    814  C   PRO A  61      -3.896   8.252 -21.147  1.00  0.69           C  
ATOM    815  O   PRO A  61      -3.257   8.574 -20.148  1.00  0.69           O  
ATOM    816  CB  PRO A  61      -2.574   8.430 -23.266  1.00  0.69           C  
ATOM    817  CG  PRO A  61      -1.343   9.206 -22.827  1.00  0.69           C  
ATOM    818  CD  PRO A  61      -1.849  10.616 -22.537  1.00  0.69           C  
ATOM    819  HA  PRO A  61      -4.655   9.058 -23.006  1.00  0.69           H  
ATOM    820 1HB  PRO A  61      -2.488   7.348 -23.052  1.00  0.69           H  
ATOM    821 2HB  PRO A  61      -2.794   8.534 -24.337  1.00  0.69           H  
ATOM    822 1HG  PRO A  61      -0.898   8.725 -21.940  1.00  0.69           H  
ATOM    823 2HG  PRO A  61      -0.580   9.184 -23.618  1.00  0.69           H  
ATOM    824 1HD  PRO A  61      -1.265  11.016 -21.710  1.00  0.69           H  
ATOM    825 2HD  PRO A  61      -1.793  11.250 -23.441  1.00  0.69           H  
ATOM    826  N   GLY A  62      -4.738   7.230 -21.165  1.00  0.67           N  
ATOM    827  CA  GLY A  62      -4.824   6.354 -20.005  1.00  0.67           C  
ATOM    828  C   GLY A  62      -3.679   5.365 -20.079  1.00  0.67           C  
ATOM    829  O   GLY A  62      -3.224   5.020 -21.175  1.00  0.67           O  
ATOM    830  H   GLY A  62      -5.284   7.028 -21.991  1.00  0.67           H  
ATOM    831 1HA  GLY A  62      -4.748   6.932 -19.083  1.00  0.67           H  
ATOM    832 2HA  GLY A  62      -5.780   5.832 -19.992  1.00  0.67           H  
ATOM    833  N   PHE A  63      -3.245   4.875 -18.927  1.00  0.64           N  
ATOM    834  CA  PHE A  63      -2.172   3.898 -18.863  1.00  0.64           C  
ATOM    835  C   PHE A  63      -2.637   2.486 -18.468  1.00  0.64           C  
ATOM    836  O   PHE A  63      -1.830   1.548 -18.394  1.00  0.64           O  
ATOM    837  CB  PHE A  63      -1.130   4.422 -17.896  1.00  0.64           C  
ATOM    838  CG  PHE A  63      -0.463   5.727 -18.345  1.00  0.64           C  
ATOM    839  CD1 PHE A  63      -1.027   6.972 -18.056  1.00  0.64           C  
ATOM    840  CD2 PHE A  63       0.739   5.711 -19.016  1.00  0.64           C  
ATOM    841  CE1 PHE A  63      -0.421   8.144 -18.442  1.00  0.64           C  
ATOM    842  CE2 PHE A  63       1.341   6.887 -19.409  1.00  0.64           C  
ATOM    843  CZ  PHE A  63       0.764   8.102 -19.124  1.00  0.64           C  
ATOM    844  H   PHE A  63      -3.644   5.226 -18.056  1.00  0.64           H  
ATOM    845  HA  PHE A  63      -1.716   3.832 -19.851  1.00  0.64           H  
ATOM    846 1HB  PHE A  63      -1.580   4.570 -16.937  1.00  0.64           H  
ATOM    847 2HB  PHE A  63      -0.361   3.693 -17.799  1.00  0.64           H  
ATOM    848  HD1 PHE A  63      -1.962   7.021 -17.529  1.00  0.64           H  
ATOM    849  HD2 PHE A  63       1.210   4.761 -19.232  1.00  0.64           H  
ATOM    850  HE1 PHE A  63      -0.891   9.100 -18.211  1.00  0.64           H  
ATOM    851  HE2 PHE A  63       2.280   6.861 -19.949  1.00  0.64           H  
ATOM    852  HZ  PHE A  63       1.253   9.024 -19.441  1.00  0.64           H  
ATOM    853  N   LYS A  64      -3.934   2.292 -18.219  1.00  0.63           N  
ATOM    854  CA  LYS A  64      -4.364   0.934 -17.902  1.00  0.63           C  
ATOM    855  C   LYS A  64      -4.013   0.019 -19.071  1.00  0.63           C  
ATOM    856  O   LYS A  64      -4.328   0.326 -20.219  1.00  0.63           O  
ATOM    857  CB  LYS A  64      -5.860   0.881 -17.598  1.00  0.63           C  
ATOM    858  CG  LYS A  64      -6.343  -0.478 -17.087  1.00  0.63           C  
ATOM    859  CD  LYS A  64      -5.783  -0.729 -15.680  1.00  0.63           C  
ATOM    860  CE  LYS A  64      -6.321  -1.986 -15.031  1.00  0.63           C  
ATOM    861  NZ  LYS A  64      -5.687  -2.209 -13.694  1.00  0.63           N  
ATOM    862  H   LYS A  64      -4.617   3.052 -18.217  1.00  0.63           H  
ATOM    863  HA  LYS A  64      -3.814   0.571 -17.039  1.00  0.63           H  
ATOM    864 1HB  LYS A  64      -6.103   1.640 -16.865  1.00  0.63           H  
ATOM    865 2HB  LYS A  64      -6.418   1.118 -18.503  1.00  0.63           H  
ATOM    866 1HG  LYS A  64      -7.434  -0.480 -17.041  1.00  0.63           H  
ATOM    867 2HG  LYS A  64      -6.024  -1.273 -17.758  1.00  0.63           H  
ATOM    868 1HD  LYS A  64      -4.695  -0.815 -15.737  1.00  0.63           H  
ATOM    869 2HD  LYS A  64      -6.015   0.098 -15.033  1.00  0.63           H  
ATOM    870 1HE  LYS A  64      -7.399  -1.892 -14.901  1.00  0.63           H  
ATOM    871 2HE  LYS A  64      -6.115  -2.844 -15.670  1.00  0.63           H  
ATOM    872 1HZ  LYS A  64      -6.034  -3.041 -13.248  1.00  0.63           H  
ATOM    873 2HZ  LYS A  64      -4.683  -2.302 -13.797  1.00  0.63           H  
ATOM    874 3HZ  LYS A  64      -5.856  -1.426 -13.067  1.00  0.63           H  
ATOM    875  N   GLY A  65      -3.349  -1.099 -18.789  1.00  0.63           N  
ATOM    876  CA  GLY A  65      -2.950  -2.048 -19.831  1.00  0.63           C  
ATOM    877  C   GLY A  65      -1.520  -1.808 -20.332  1.00  0.63           C  
ATOM    878  O   GLY A  65      -0.949  -2.649 -21.029  1.00  0.63           O  
ATOM    879  H   GLY A  65      -3.104  -1.294 -17.827  1.00  0.63           H  
ATOM    880 1HA  GLY A  65      -3.029  -3.060 -19.436  1.00  0.63           H  
ATOM    881 2HA  GLY A  65      -3.645  -1.980 -20.666  1.00  0.63           H  
ATOM    882  N   ARG A  66      -0.945  -0.665 -19.962  1.00  0.63           N  
ATOM    883  CA  ARG A  66       0.419  -0.287 -20.313  1.00  0.63           C  
ATOM    884  C   ARG A  66       1.301  -0.536 -19.096  1.00  0.63           C  
ATOM    885  O   ARG A  66       2.389  -1.107 -19.211  1.00  0.63           O  
ATOM    886  CB  ARG A  66       0.455   1.164 -20.767  1.00  0.63           C  
ATOM    887  CG  ARG A  66       1.801   1.749 -21.157  1.00  0.63           C  
ATOM    888  CD  ARG A  66       1.603   3.104 -21.744  1.00  0.63           C  
ATOM    889  NE  ARG A  66       2.839   3.854 -21.914  1.00  0.63           N  
ATOM    890  CZ  ARG A  66       2.923   5.053 -22.511  1.00  0.63           C  
ATOM    891  NH1 ARG A  66       1.854   5.636 -23.014  1.00  0.63           N  
ATOM    892  NH2 ARG A  66       4.100   5.628 -22.580  1.00  0.63           N  
ATOM    893  H   ARG A  66      -1.478  -0.009 -19.398  1.00  0.63           H  
ATOM    894  HA  ARG A  66       0.765  -0.915 -21.133  1.00  0.63           H  
ATOM    895 1HB  ARG A  66      -0.222   1.296 -21.609  1.00  0.63           H  
ATOM    896 2HB  ARG A  66       0.085   1.791 -19.964  1.00  0.63           H  
ATOM    897 1HG  ARG A  66       2.440   1.836 -20.283  1.00  0.63           H  
ATOM    898 2HG  ARG A  66       2.279   1.110 -21.898  1.00  0.63           H  
ATOM    899 1HD  ARG A  66       1.150   2.989 -22.727  1.00  0.63           H  
ATOM    900 2HD  ARG A  66       0.933   3.675 -21.120  1.00  0.63           H  
ATOM    901  HE  ARG A  66       3.712   3.493 -21.518  1.00  0.63           H  
ATOM    902 1HH1 ARG A  66       0.951   5.182 -22.953  1.00  0.63           H  
ATOM    903 2HH1 ARG A  66       1.936   6.539 -23.457  1.00  0.63           H  
ATOM    904 1HH2 ARG A  66       4.900   5.130 -22.175  1.00  0.63           H  
ATOM    905 2HH2 ARG A  66       4.211   6.531 -23.015  1.00  0.63           H  
ATOM    906  N   ILE A  67       0.799  -0.137 -17.923  1.00  0.63           N  
ATOM    907  CA  ILE A  67       1.529  -0.371 -16.673  1.00  0.63           C  
ATOM    908  C   ILE A  67       0.602  -1.105 -15.687  1.00  0.63           C  
ATOM    909  O   ILE A  67      -0.624  -1.091 -15.853  1.00  0.63           O  
ATOM    910  CB  ILE A  67       2.092   0.940 -16.068  1.00  0.63           C  
ATOM    911  CG1 ILE A  67       1.013   1.888 -15.678  1.00  0.63           C  
ATOM    912  CG2 ILE A  67       3.026   1.641 -17.053  1.00  0.63           C  
ATOM    913  CD1 ILE A  67       1.559   3.119 -14.942  1.00  0.63           C  
ATOM    914  H   ILE A  67      -0.094   0.351 -17.920  1.00  0.63           H  
ATOM    915  HA  ILE A  67       2.376  -1.023 -16.872  1.00  0.63           H  
ATOM    916  HB  ILE A  67       2.651   0.694 -15.187  1.00  0.63           H  
ATOM    917 1HG1 ILE A  67       0.493   2.182 -16.557  1.00  0.63           H  
ATOM    918 2HG1 ILE A  67       0.313   1.372 -15.032  1.00  0.63           H  
ATOM    919 1HG2 ILE A  67       3.430   2.538 -16.590  1.00  0.63           H  
ATOM    920 2HG2 ILE A  67       3.841   0.968 -17.321  1.00  0.63           H  
ATOM    921 3HG2 ILE A  67       2.475   1.917 -17.943  1.00  0.63           H  
ATOM    922 1HD1 ILE A  67       0.753   3.779 -14.689  1.00  0.63           H  
ATOM    923 2HD1 ILE A  67       2.073   2.803 -14.036  1.00  0.63           H  
ATOM    924 3HD1 ILE A  67       2.258   3.648 -15.589  1.00  0.63           H  
ATOM    925  N   SER A  68       1.188  -1.769 -14.677  1.00  0.63           N  
ATOM    926  CA  SER A  68       0.405  -2.509 -13.674  1.00  0.63           C  
ATOM    927  C   SER A  68      -0.187  -1.615 -12.602  1.00  0.63           C  
ATOM    928  O   SER A  68       0.203  -0.458 -12.474  1.00  0.63           O  
ATOM    929  CB  SER A  68       1.262  -3.570 -13.002  1.00  0.63           C  
ATOM    930  OG  SER A  68       2.285  -2.990 -12.239  1.00  0.63           O  
ATOM    931  H   SER A  68       2.215  -1.744 -14.573  1.00  0.63           H  
ATOM    932  HA  SER A  68      -0.418  -3.007 -14.188  1.00  0.63           H  
ATOM    933 1HB  SER A  68       0.637  -4.190 -12.362  1.00  0.63           H  
ATOM    934 2HB  SER A  68       1.698  -4.217 -13.759  1.00  0.63           H  
ATOM    935  HG  SER A  68       2.953  -2.679 -12.903  1.00  0.63           H  
ATOM    936  N   ASP A  69      -1.095  -2.162 -11.790  1.00  0.62           N  
ATOM    937  CA  ASP A  69      -1.673  -1.372 -10.708  1.00  0.62           C  
ATOM    938  C   ASP A  69      -0.587  -0.919  -9.726  1.00  0.62           C  
ATOM    939  O   ASP A  69      -0.614   0.209  -9.229  1.00  0.62           O  
ATOM    940  CB  ASP A  69      -2.710  -2.192  -9.944  1.00  0.62           C  
ATOM    941  CG  ASP A  69      -4.011  -2.494 -10.735  1.00  0.62           C  
ATOM    942  OD1 ASP A  69      -4.254  -1.903 -11.780  1.00  0.62           O  
ATOM    943  OD2 ASP A  69      -4.748  -3.332 -10.288  1.00  0.62           O  
ATOM    944  H   ASP A  69      -1.387  -3.119 -11.928  1.00  0.62           H  
ATOM    945  HA  ASP A  69      -2.148  -0.486 -11.136  1.00  0.62           H  
ATOM    946 1HB  ASP A  69      -2.263  -3.139  -9.640  1.00  0.62           H  
ATOM    947 2HB  ASP A  69      -2.979  -1.659  -9.029  1.00  0.62           H  
ATOM    948  N   SER A  70       0.385  -1.803  -9.452  1.00  0.61           N  
ATOM    949  CA  SER A  70       1.464  -1.454  -8.532  1.00  0.61           C  
ATOM    950  C   SER A  70       2.307  -0.345  -9.133  1.00  0.61           C  
ATOM    951  O   SER A  70       2.671   0.612  -8.450  1.00  0.61           O  
ATOM    952  CB  SER A  70       2.330  -2.661  -8.218  1.00  0.61           C  
ATOM    953  OG  SER A  70       1.611  -3.621  -7.485  1.00  0.61           O  
ATOM    954  H   SER A  70       0.368  -2.710  -9.891  1.00  0.61           H  
ATOM    955  HA  SER A  70       1.027  -1.085  -7.602  1.00  0.61           H  
ATOM    956 1HB  SER A  70       2.687  -3.100  -9.154  1.00  0.61           H  
ATOM    957 2HB  SER A  70       3.206  -2.341  -7.653  1.00  0.61           H  
ATOM    958  HG  SER A  70       1.337  -3.182  -6.673  1.00  0.61           H  
ATOM    959  N   ASP A  71       2.572  -0.440 -10.437  1.00  0.60           N  
ATOM    960  CA  ASP A  71       3.363   0.588 -11.097  1.00  0.60           C  
ATOM    961  C   ASP A  71       2.646   1.936 -10.971  1.00  0.60           C  
ATOM    962  O   ASP A  71       3.272   2.962 -10.695  1.00  0.60           O  
ATOM    963  CB  ASP A  71       3.501   0.230 -12.566  1.00  0.60           C  
ATOM    964  CG  ASP A  71       4.418  -0.951 -12.913  1.00  0.60           C  
ATOM    965  OD1 ASP A  71       5.337  -1.282 -12.182  1.00  0.60           O  
ATOM    966  OD2 ASP A  71       4.049  -1.643 -13.869  1.00  0.60           O  
ATOM    967  H   ASP A  71       2.250  -1.250 -10.974  1.00  0.60           H  
ATOM    968  HA  ASP A  71       4.340   0.652 -10.619  1.00  0.60           H  
ATOM    969 1HB  ASP A  71       2.523  -0.016 -12.925  1.00  0.60           H  
ATOM    970 2HB  ASP A  71       3.799   1.087 -13.128  1.00  0.60           H  
ATOM    971  N   MET A  72       1.316   1.932 -11.120  1.00  0.59           N  
ATOM    972  CA  MET A  72       0.547   3.161 -11.004  1.00  0.59           C  
ATOM    973  C   MET A  72       0.681   3.787  -9.629  1.00  0.59           C  
ATOM    974  O   MET A  72       0.885   5.001  -9.519  1.00  0.59           O  
ATOM    975  CB  MET A  72      -0.919   2.909 -11.295  1.00  0.59           C  
ATOM    976  CG  MET A  72      -1.213   2.584 -12.697  1.00  0.59           C  
ATOM    977  SD  MET A  72      -2.915   2.274 -13.002  1.00  0.59           S  
ATOM    978  CE  MET A  72      -2.830   1.911 -14.734  1.00  0.59           C  
ATOM    979  H   MET A  72       0.842   1.058 -11.357  1.00  0.59           H  
ATOM    980  HA  MET A  72       0.930   3.874 -11.733  1.00  0.59           H  
ATOM    981 1HB  MET A  72      -1.288   2.102 -10.675  1.00  0.59           H  
ATOM    982 2HB  MET A  72      -1.486   3.802 -11.045  1.00  0.59           H  
ATOM    983 1HG  MET A  72      -0.915   3.383 -13.312  1.00  0.59           H  
ATOM    984 2HG  MET A  72      -0.653   1.715 -12.979  1.00  0.59           H  
ATOM    985 1HE  MET A  72      -3.827   1.699 -15.084  1.00  0.59           H  
ATOM    986 2HE  MET A  72      -2.425   2.764 -15.271  1.00  0.59           H  
ATOM    987 3HE  MET A  72      -2.187   1.039 -14.895  1.00  0.59           H  
ATOM    988  N   GLU A  73       0.591   2.965  -8.575  1.00  0.58           N  
ATOM    989  CA  GLU A  73       0.736   3.493  -7.222  1.00  0.58           C  
ATOM    990  C   GLU A  73       2.129   4.068  -7.000  1.00  0.58           C  
ATOM    991  O   GLU A  73       2.277   5.124  -6.379  1.00  0.58           O  
ATOM    992  CB  GLU A  73       0.439   2.423  -6.165  1.00  0.58           C  
ATOM    993  CG  GLU A  73      -1.042   2.036  -6.052  1.00  0.58           C  
ATOM    994  CD  GLU A  73      -1.319   0.995  -4.970  1.00  0.58           C  
ATOM    995  OE1 GLU A  73      -0.384   0.483  -4.392  1.00  0.58           O  
ATOM    996  OE2 GLU A  73      -2.474   0.727  -4.720  1.00  0.58           O  
ATOM    997  H   GLU A  73       0.404   1.970  -8.727  1.00  0.58           H  
ATOM    998  HA  GLU A  73       0.017   4.301  -7.094  1.00  0.58           H  
ATOM    999 1HB  GLU A  73       1.003   1.519  -6.406  1.00  0.58           H  
ATOM   1000 2HB  GLU A  73       0.778   2.772  -5.190  1.00  0.58           H  
ATOM   1001 1HG  GLU A  73      -1.619   2.933  -5.830  1.00  0.58           H  
ATOM   1002 2HG  GLU A  73      -1.377   1.654  -7.018  1.00  0.58           H  
ATOM   1003  N   ASP A  74       3.150   3.400  -7.543  1.00  0.57           N  
ATOM   1004  CA  ASP A  74       4.513   3.888  -7.408  1.00  0.57           C  
ATOM   1005  C   ASP A  74       4.702   5.214  -8.132  1.00  0.57           C  
ATOM   1006  O   ASP A  74       5.317   6.135  -7.584  1.00  0.57           O  
ATOM   1007  CB  ASP A  74       5.492   2.831  -7.912  1.00  0.57           C  
ATOM   1008  CG  ASP A  74       5.630   1.659  -6.938  1.00  0.57           C  
ATOM   1009  OD1 ASP A  74       5.278   1.817  -5.792  1.00  0.57           O  
ATOM   1010  OD2 ASP A  74       6.083   0.623  -7.330  1.00  0.57           O  
ATOM   1011  H   ASP A  74       2.969   2.523  -8.036  1.00  0.57           H  
ATOM   1012  HA  ASP A  74       4.715   4.053  -6.352  1.00  0.57           H  
ATOM   1013 1HB  ASP A  74       5.163   2.457  -8.883  1.00  0.57           H  
ATOM   1014 2HB  ASP A  74       6.465   3.274  -8.040  1.00  0.57           H  
ATOM   1015  N   VAL A  75       4.114   5.354  -9.322  1.00  0.56           N  
ATOM   1016  CA  VAL A  75       4.220   6.614 -10.043  1.00  0.56           C  
ATOM   1017  C   VAL A  75       3.515   7.701  -9.281  1.00  0.56           C  
ATOM   1018  O   VAL A  75       4.031   8.806  -9.145  1.00  0.56           O  
ATOM   1019  CB  VAL A  75       3.629   6.538 -11.451  1.00  0.56           C  
ATOM   1020  CG1 VAL A  75       3.578   7.937 -12.065  1.00  0.56           C  
ATOM   1021  CG2 VAL A  75       4.479   5.696 -12.286  1.00  0.56           C  
ATOM   1022  H   VAL A  75       3.617   4.564  -9.738  1.00  0.56           H  
ATOM   1023  HA  VAL A  75       5.276   6.871 -10.135  1.00  0.56           H  
ATOM   1024  HB  VAL A  75       2.616   6.132 -11.401  1.00  0.56           H  
ATOM   1025 1HG1 VAL A  75       3.160   7.877 -13.066  1.00  0.56           H  
ATOM   1026 2HG1 VAL A  75       2.953   8.583 -11.449  1.00  0.56           H  
ATOM   1027 3HG1 VAL A  75       4.585   8.342 -12.113  1.00  0.56           H  
ATOM   1028 1HG2 VAL A  75       4.055   5.654 -13.283  1.00  0.56           H  
ATOM   1029 2HG2 VAL A  75       5.479   6.132 -12.324  1.00  0.56           H  
ATOM   1030 3HG2 VAL A  75       4.531   4.701 -11.865  1.00  0.56           H  
ATOM   1031  N   ALA A  76       2.321   7.412  -8.790  1.00  0.56           N  
ATOM   1032  CA  ALA A  76       1.578   8.402  -8.047  1.00  0.56           C  
ATOM   1033  C   ALA A  76       2.343   8.861  -6.806  1.00  0.56           C  
ATOM   1034  O   ALA A  76       2.403  10.056  -6.506  1.00  0.56           O  
ATOM   1035  CB  ALA A  76       0.255   7.811  -7.671  1.00  0.56           C  
ATOM   1036  H   ALA A  76       1.917   6.487  -8.938  1.00  0.56           H  
ATOM   1037  HA  ALA A  76       1.434   9.267  -8.685  1.00  0.56           H  
ATOM   1038 1HB  ALA A  76      -0.339   8.532  -7.125  1.00  0.56           H  
ATOM   1039 2HB  ALA A  76      -0.273   7.510  -8.577  1.00  0.56           H  
ATOM   1040 3HB  ALA A  76       0.432   6.940  -7.055  1.00  0.56           H  
ATOM   1041  N   ALA A  77       2.989   7.920  -6.105  1.00  0.56           N  
ATOM   1042  CA  ALA A  77       3.782   8.289  -4.940  1.00  0.56           C  
ATOM   1043  C   ALA A  77       4.942   9.194  -5.354  1.00  0.56           C  
ATOM   1044  O   ALA A  77       5.244  10.184  -4.673  1.00  0.56           O  
ATOM   1045  CB  ALA A  77       4.301   7.039  -4.257  1.00  0.56           C  
ATOM   1046  H   ALA A  77       2.904   6.937  -6.364  1.00  0.56           H  
ATOM   1047  HA  ALA A  77       3.146   8.840  -4.252  1.00  0.56           H  
ATOM   1048 1HB  ALA A  77       4.879   7.306  -3.372  1.00  0.56           H  
ATOM   1049 2HB  ALA A  77       3.453   6.419  -3.964  1.00  0.56           H  
ATOM   1050 3HB  ALA A  77       4.934   6.483  -4.950  1.00  0.56           H  
ATOM   1051  N   TYR A  78       5.573   8.863  -6.488  1.00  0.56           N  
ATOM   1052  CA  TYR A  78       6.672   9.641  -7.043  1.00  0.56           C  
ATOM   1053  C   TYR A  78       6.226  11.051  -7.358  1.00  0.56           C  
ATOM   1054  O   TYR A  78       6.875  12.020  -6.952  1.00  0.56           O  
ATOM   1055  CB  TYR A  78       7.273   8.961  -8.271  1.00  0.56           C  
ATOM   1056  CG  TYR A  78       8.330   9.778  -8.928  1.00  0.56           C  
ATOM   1057  CD1 TYR A  78       9.596   9.807  -8.391  1.00  0.56           C  
ATOM   1058  CD2 TYR A  78       8.029  10.522 -10.064  1.00  0.56           C  
ATOM   1059  CE1 TYR A  78      10.566  10.574  -8.985  1.00  0.56           C  
ATOM   1060  CE2 TYR A  78       9.005  11.293 -10.658  1.00  0.56           C  
ATOM   1061  CZ  TYR A  78      10.268  11.316 -10.123  1.00  0.56           C  
ATOM   1062  OH  TYR A  78      11.247  12.097 -10.679  1.00  0.56           O  
ATOM   1063  H   TYR A  78       5.283   8.020  -6.984  1.00  0.56           H  
ATOM   1064  HA  TYR A  78       7.453   9.725  -6.303  1.00  0.56           H  
ATOM   1065 1HB  TYR A  78       7.711   8.006  -7.974  1.00  0.56           H  
ATOM   1066 2HB  TYR A  78       6.504   8.755  -8.999  1.00  0.56           H  
ATOM   1067  HD1 TYR A  78       9.825   9.223  -7.496  1.00  0.56           H  
ATOM   1068  HD2 TYR A  78       7.020  10.501 -10.476  1.00  0.56           H  
ATOM   1069  HE1 TYR A  78      11.569  10.603  -8.559  1.00  0.56           H  
ATOM   1070  HE2 TYR A  78       8.775  11.887 -11.539  1.00  0.56           H  
ATOM   1071  HH  TYR A  78      10.881  12.595 -11.419  1.00  0.56           H  
ATOM   1072  N   VAL A  79       5.104  11.170  -8.067  1.00  0.57           N  
ATOM   1073  CA  VAL A  79       4.588  12.467  -8.447  1.00  0.57           C  
ATOM   1074  C   VAL A  79       4.294  13.327  -7.239  1.00  0.57           C  
ATOM   1075  O   VAL A  79       4.684  14.490  -7.217  1.00  0.57           O  
ATOM   1076  CB  VAL A  79       3.310  12.320  -9.302  1.00  0.57           C  
ATOM   1077  CG1 VAL A  79       2.628  13.698  -9.466  1.00  0.57           C  
ATOM   1078  CG2 VAL A  79       3.691  11.771 -10.679  1.00  0.57           C  
ATOM   1079  H   VAL A  79       4.616  10.327  -8.357  1.00  0.57           H  
ATOM   1080  HA  VAL A  79       5.344  12.966  -9.053  1.00  0.57           H  
ATOM   1081  HB  VAL A  79       2.616  11.638  -8.805  1.00  0.57           H  
ATOM   1082 1HG1 VAL A  79       1.731  13.590 -10.074  1.00  0.57           H  
ATOM   1083 2HG1 VAL A  79       2.355  14.091  -8.486  1.00  0.57           H  
ATOM   1084 3HG1 VAL A  79       3.311  14.386  -9.947  1.00  0.57           H  
ATOM   1085 1HG2 VAL A  79       2.796  11.662 -11.289  1.00  0.57           H  
ATOM   1086 2HG2 VAL A  79       4.378  12.462 -11.159  1.00  0.57           H  
ATOM   1087 3HG2 VAL A  79       4.174  10.807 -10.570  1.00  0.57           H  
ATOM   1088  N   LEU A  80       3.653  12.772  -6.218  1.00  0.57           N  
ATOM   1089  CA  LEU A  80       3.378  13.566  -5.034  1.00  0.57           C  
ATOM   1090  C   LEU A  80       4.645  13.977  -4.305  1.00  0.57           C  
ATOM   1091  O   LEU A  80       4.757  15.116  -3.846  1.00  0.57           O  
ATOM   1092  CB  LEU A  80       2.458  12.790  -4.117  1.00  0.57           C  
ATOM   1093  CG  LEU A  80       1.121  12.656  -4.694  1.00  0.57           C  
ATOM   1094  CD1 LEU A  80       0.318  11.747  -3.899  1.00  0.57           C  
ATOM   1095  CD2 LEU A  80       0.462  14.029  -4.778  1.00  0.57           C  
ATOM   1096  H   LEU A  80       3.341  11.799  -6.272  1.00  0.57           H  
ATOM   1097  HA  LEU A  80       2.859  14.467  -5.349  1.00  0.57           H  
ATOM   1098 1HB  LEU A  80       2.869  11.789  -3.963  1.00  0.57           H  
ATOM   1099 2HB  LEU A  80       2.378  13.302  -3.159  1.00  0.57           H  
ATOM   1100  HG  LEU A  80       1.224  12.233  -5.679  1.00  0.57           H  
ATOM   1101 1HD1 LEU A  80      -0.624  11.660  -4.378  1.00  0.57           H  
ATOM   1102 2HD1 LEU A  80       0.812  10.789  -3.869  1.00  0.57           H  
ATOM   1103 3HD1 LEU A  80       0.193  12.134  -2.891  1.00  0.57           H  
ATOM   1104 1HD2 LEU A  80      -0.521  13.926  -5.224  1.00  0.57           H  
ATOM   1105 2HD2 LEU A  80       0.361  14.450  -3.779  1.00  0.57           H  
ATOM   1106 3HD2 LEU A  80       1.069  14.687  -5.388  1.00  0.57           H  
ATOM   1107  N   ASP A  81       5.638  13.090  -4.238  1.00  0.57           N  
ATOM   1108  CA  ASP A  81       6.874  13.444  -3.560  1.00  0.57           C  
ATOM   1109  C   ASP A  81       7.539  14.608  -4.298  1.00  0.57           C  
ATOM   1110  O   ASP A  81       7.942  15.610  -3.690  1.00  0.57           O  
ATOM   1111  CB  ASP A  81       7.820  12.239  -3.493  1.00  0.57           C  
ATOM   1112  CG  ASP A  81       9.044  12.509  -2.636  1.00  0.57           C  
ATOM   1113  OD1 ASP A  81       8.887  12.660  -1.444  1.00  0.57           O  
ATOM   1114  OD2 ASP A  81      10.142  12.611  -3.149  1.00  0.57           O  
ATOM   1115  H   ASP A  81       5.524  12.148  -4.618  1.00  0.57           H  
ATOM   1116  HA  ASP A  81       6.639  13.764  -2.546  1.00  0.57           H  
ATOM   1117 1HB  ASP A  81       7.282  11.379  -3.092  1.00  0.57           H  
ATOM   1118 2HB  ASP A  81       8.140  11.972  -4.505  1.00  0.57           H  
ATOM   1119  N   GLN A  82       7.640  14.488  -5.618  1.00  0.59           N  
ATOM   1120  CA  GLN A  82       8.259  15.535  -6.405  1.00  0.59           C  
ATOM   1121  C   GLN A  82       7.454  16.829  -6.350  1.00  0.59           C  
ATOM   1122  O   GLN A  82       8.014  17.930  -6.266  1.00  0.59           O  
ATOM   1123  CB  GLN A  82       8.411  15.065  -7.845  1.00  0.59           C  
ATOM   1124  CG  GLN A  82       9.448  13.987  -8.070  1.00  0.59           C  
ATOM   1125  CD  GLN A  82      10.854  14.381  -7.612  1.00  0.59           C  
ATOM   1126  OE1 GLN A  82      11.025  15.142  -6.652  1.00  0.59           O  
ATOM   1127  NE2 GLN A  82      11.873  13.885  -8.311  1.00  0.59           N  
ATOM   1128  H   GLN A  82       7.290  13.648  -6.082  1.00  0.59           H  
ATOM   1129  HA  GLN A  82       9.247  15.733  -5.991  1.00  0.59           H  
ATOM   1130 1HB  GLN A  82       7.458  14.628  -8.158  1.00  0.59           H  
ATOM   1131 2HB  GLN A  82       8.582  15.882  -8.482  1.00  0.59           H  
ATOM   1132 1HG  GLN A  82       9.146  13.087  -7.537  1.00  0.59           H  
ATOM   1133 2HG  GLN A  82       9.488  13.799  -9.133  1.00  0.59           H  
ATOM   1134 1HE2 GLN A  82      12.810  14.123  -8.064  1.00  0.59           H  
ATOM   1135 2HE2 GLN A  82      11.701  13.285  -9.104  1.00  0.59           H  
ATOM   1136  N   ALA A  83       6.129  16.709  -6.352  1.00  0.61           N  
ATOM   1137  CA  ALA A  83       5.260  17.864  -6.293  1.00  0.61           C  
ATOM   1138  C   ALA A  83       5.467  18.650  -5.011  1.00  0.61           C  
ATOM   1139  O   ALA A  83       5.538  19.884  -5.036  1.00  0.61           O  
ATOM   1140  CB  ALA A  83       3.836  17.420  -6.395  1.00  0.61           C  
ATOM   1141  H   ALA A  83       5.698  15.790  -6.432  1.00  0.61           H  
ATOM   1142  HA  ALA A  83       5.499  18.514  -7.139  1.00  0.61           H  
ATOM   1143 1HB  ALA A  83       3.192  18.273  -6.379  1.00  0.61           H  
ATOM   1144 2HB  ALA A  83       3.697  16.875  -7.322  1.00  0.61           H  
ATOM   1145 3HB  ALA A  83       3.604  16.772  -5.566  1.00  0.61           H  
ATOM   1146  N   GLU A  84       5.636  17.917  -3.896  1.00  0.65           N  
ATOM   1147  CA  GLU A  84       5.825  18.498  -2.569  1.00  0.65           C  
ATOM   1148  C   GLU A  84       7.142  19.251  -2.502  1.00  0.65           C  
ATOM   1149  O   GLU A  84       7.235  20.314  -1.884  1.00  0.65           O  
ATOM   1150  CB  GLU A  84       5.789  17.404  -1.488  1.00  0.65           C  
ATOM   1151  CG  GLU A  84       5.881  17.917  -0.036  1.00  0.65           C  
ATOM   1152  CD  GLU A  84       4.693  18.770   0.409  1.00  0.65           C  
ATOM   1153  OE1 GLU A  84       3.665  18.716  -0.220  1.00  0.65           O  
ATOM   1154  OE2 GLU A  84       4.828  19.466   1.389  1.00  0.65           O  
ATOM   1155  H   GLU A  84       5.571  16.901  -3.962  1.00  0.65           H  
ATOM   1156  HA  GLU A  84       5.016  19.201  -2.379  1.00  0.65           H  
ATOM   1157 1HB  GLU A  84       4.868  16.830  -1.589  1.00  0.65           H  
ATOM   1158 2HB  GLU A  84       6.617  16.714  -1.651  1.00  0.65           H  
ATOM   1159 1HG  GLU A  84       5.960  17.058   0.628  1.00  0.65           H  
ATOM   1160 2HG  GLU A  84       6.795  18.501   0.063  1.00  0.65           H  
ATOM   1161  N   LYS A  85       8.156  18.717  -3.178  1.00  0.71           N  
ATOM   1162  CA  LYS A  85       9.474  19.331  -3.206  1.00  0.71           C  
ATOM   1163  C   LYS A  85       9.579  20.469  -4.230  1.00  0.71           C  
ATOM   1164  O   LYS A  85      10.606  21.148  -4.292  1.00  0.71           O  
ATOM   1165  CB  LYS A  85      10.548  18.279  -3.516  1.00  0.71           C  
ATOM   1166  CG  LYS A  85      10.771  17.220  -2.433  1.00  0.71           C  
ATOM   1167  CD  LYS A  85      11.892  16.263  -2.841  1.00  0.71           C  
ATOM   1168  CE  LYS A  85      12.306  15.343  -1.693  1.00  0.71           C  
ATOM   1169  NZ  LYS A  85      11.276  14.330  -1.384  1.00  0.71           N  
ATOM   1170  H   LYS A  85       8.018  17.818  -3.648  1.00  0.71           H  
ATOM   1171  HA  LYS A  85       9.671  19.751  -2.220  1.00  0.71           H  
ATOM   1172 1HB  LYS A  85      10.266  17.747  -4.432  1.00  0.71           H  
ATOM   1173 2HB  LYS A  85      11.498  18.774  -3.709  1.00  0.71           H  
ATOM   1174 1HG  LYS A  85      11.025  17.700  -1.490  1.00  0.71           H  
ATOM   1175 2HG  LYS A  85       9.855  16.641  -2.295  1.00  0.71           H  
ATOM   1176 1HD  LYS A  85      11.529  15.635  -3.668  1.00  0.71           H  
ATOM   1177 2HD  LYS A  85      12.754  16.825  -3.187  1.00  0.71           H  
ATOM   1178 1HE  LYS A  85      13.233  14.838  -1.955  1.00  0.71           H  
ATOM   1179 2HE  LYS A  85      12.473  15.946  -0.805  1.00  0.71           H  
ATOM   1180 1HZ  LYS A  85      11.560  13.741  -0.632  1.00  0.71           H  
ATOM   1181 2HZ  LYS A  85      10.401  14.774  -1.137  1.00  0.71           H  
ATOM   1182 3HZ  LYS A  85      11.103  13.736  -2.204  1.00  0.71           H  
ATOM   1183  N   GLY A  86       8.553  20.652  -5.072  1.00  0.77           N  
ATOM   1184  CA  GLY A  86       8.586  21.680  -6.106  1.00  0.77           C  
ATOM   1185  C   GLY A  86       9.467  21.308  -7.305  1.00  0.77           C  
ATOM   1186  O   GLY A  86       9.862  22.196  -8.076  1.00  0.77           O  
ATOM   1187  H   GLY A  86       7.700  20.103  -4.981  1.00  0.77           H  
ATOM   1188 1HA  GLY A  86       7.566  21.855  -6.451  1.00  0.77           H  
ATOM   1189 2HA  GLY A  86       8.936  22.615  -5.672  1.00  0.77           H  
ATOM   1190  N   TRP A  87       9.763  20.010  -7.458  1.00  0.85           N  
ATOM   1191  CA  TRP A  87      10.627  19.484  -8.516  1.00  0.85           C  
ATOM   1192  C   TRP A  87      10.045  19.680  -9.892  1.00  0.85           C  
ATOM   1193  O   TRP A  87      10.649  20.399 -10.687  1.00  0.85           O  
ATOM   1194  OXT TRP A  87       8.819  19.617  -9.981  1.00  0.85           O  
ATOM   1195  CB  TRP A  87      10.859  17.999  -8.291  1.00  0.85           C  
ATOM   1196  CG  TRP A  87      11.646  17.274  -9.376  1.00  0.85           C  
ATOM   1197  CD1 TRP A  87      12.998  17.133  -9.464  1.00  0.85           C  
ATOM   1198  CD2 TRP A  87      11.090  16.540 -10.523  1.00  0.85           C  
ATOM   1199  NE1 TRP A  87      13.326  16.373 -10.575  1.00  0.85           N  
ATOM   1200  CE2 TRP A  87      12.165  16.000 -11.223  1.00  0.85           C  
ATOM   1201  CE3 TRP A  87       9.778  16.298 -10.993  1.00  0.85           C  
ATOM   1202  CZ2 TRP A  87      11.981  15.226 -12.366  1.00  0.85           C  
ATOM   1203  CZ3 TRP A  87       9.598  15.520 -12.130  1.00  0.85           C  
ATOM   1204  CH2 TRP A  87      10.669  14.998 -12.797  1.00  0.85           C  
ATOM   1205  H   TRP A  87       9.343  19.340  -6.809  1.00  0.85           H  
ATOM   1206  HA  TRP A  87      11.584  20.003  -8.465  1.00  0.85           H  
ATOM   1207 1HB  TRP A  87      11.380  17.858  -7.343  1.00  0.85           H  
ATOM   1208 2HB  TRP A  87       9.916  17.533  -8.187  1.00  0.85           H  
ATOM   1209  HD1 TRP A  87      13.715  17.551  -8.760  1.00  0.85           H  
ATOM   1210  HE1 TRP A  87      14.263  16.124 -10.861  1.00  0.85           H  
ATOM   1211  HE3 TRP A  87       8.920  16.714 -10.475  1.00  0.85           H  
ATOM   1212  HZ2 TRP A  87      12.822  14.801 -12.913  1.00  0.85           H  
ATOM   1213  HZ3 TRP A  87       8.578  15.339 -12.478  1.00  0.85           H  
ATOM   1214  HH2 TRP A  87      10.497  14.392 -13.686  1.00  0.85           H  
TER    1215
ENDMDL

REMARK ID 655554 MODEL 5 2025-01-25_00000295_1_19
PFRMAT TS
TARGET 2025-01-25_00000295_1_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   GLY A   1       1.960   5.624  -0.562  1.00  2.01           N  
ATOM      2  CA  GLY A   1       2.355   4.227  -0.418  1.00  2.01           C  
ATOM      3  C   GLY A   1       3.871   4.070  -0.456  1.00  2.01           C  
ATOM      4  O   GLY A   1       4.561   4.781  -1.189  1.00  2.01           O  
ATOM      5  H   GLY A   1       2.682   6.326  -0.673  1.00  2.01           H  
ATOM      6 1HA  GLY A   1       1.970   3.834   0.523  1.00  2.01           H  
ATOM      7 2HA  GLY A   1       1.907   3.638  -1.218  1.00  2.01           H  
ATOM      8  N   SER A   2       4.384   3.148   0.353  1.00  1.52           N  
ATOM      9  CA  SER A   2       5.816   2.870   0.404  1.00  1.52           C  
ATOM     10  C   SER A   2       6.222   2.012  -0.781  1.00  1.52           C  
ATOM     11  O   SER A   2       5.362   1.466  -1.473  1.00  1.52           O  
ATOM     12  CB  SER A   2       6.174   2.148   1.684  1.00  1.52           C  
ATOM     13  OG  SER A   2       5.636   0.858   1.689  1.00  1.52           O  
ATOM     14  H   SER A   2       3.760   2.611   0.937  1.00  1.52           H  
ATOM     15  HA  SER A   2       6.363   3.813   0.355  1.00  1.52           H  
ATOM     16 1HB  SER A   2       7.257   2.093   1.780  1.00  1.52           H  
ATOM     17 2HB  SER A   2       5.795   2.708   2.538  1.00  1.52           H  
ATOM     18  HG  SER A   2       6.007   0.420   0.914  1.00  1.52           H  
ATOM     19  N   ALA A   3       7.527   1.878  -1.000  1.00  1.13           N  
ATOM     20  CA  ALA A   3       8.038   1.030  -2.075  1.00  1.13           C  
ATOM     21  C   ALA A   3       9.456   0.567  -1.777  1.00  1.13           C  
ATOM     22  O   ALA A   3      10.192   1.224  -1.035  1.00  1.13           O  
ATOM     23  CB  ALA A   3       8.010   1.773  -3.388  1.00  1.13           C  
ATOM     24  H   ALA A   3       8.180   2.367  -0.405  1.00  1.13           H  
ATOM     25  HA  ALA A   3       7.403   0.145  -2.153  1.00  1.13           H  
ATOM     26 1HB  ALA A   3       8.376   1.113  -4.164  1.00  1.13           H  
ATOM     27 2HB  ALA A   3       6.988   2.080  -3.617  1.00  1.13           H  
ATOM     28 3HB  ALA A   3       8.648   2.647  -3.312  1.00  1.13           H  
ATOM     29  N   ASP A   4       9.834  -0.568  -2.352  1.00  0.86           N  
ATOM     30  CA  ASP A   4      11.182  -1.109  -2.220  1.00  0.86           C  
ATOM     31  C   ASP A   4      12.088  -0.673  -3.372  1.00  0.86           C  
ATOM     32  O   ASP A   4      12.148  -1.321  -4.421  1.00  0.86           O  
ATOM     33  CB  ASP A   4      11.114  -2.636  -2.079  1.00  0.86           C  
ATOM     34  CG  ASP A   4      12.481  -3.333  -1.880  1.00  0.86           C  
ATOM     35  OD1 ASP A   4      13.501  -2.749  -2.209  1.00  0.86           O  
ATOM     36  OD2 ASP A   4      12.493  -4.447  -1.412  1.00  0.86           O  
ATOM     37  H   ASP A   4       9.164  -1.055  -2.957  1.00  0.86           H  
ATOM     38  HA  ASP A   4      11.611  -0.719  -1.298  1.00  0.86           H  
ATOM     39 1HB  ASP A   4      10.473  -2.888  -1.235  1.00  0.86           H  
ATOM     40 2HB  ASP A   4      10.639  -3.055  -2.971  1.00  0.86           H  
ATOM     41  N   LEU A   5      12.822   0.417  -3.156  1.00  0.70           N  
ATOM     42  CA  LEU A   5      13.660   1.003  -4.195  1.00  0.70           C  
ATOM     43  C   LEU A   5      14.794   0.065  -4.627  1.00  0.70           C  
ATOM     44  O   LEU A   5      15.215   0.089  -5.786  1.00  0.70           O  
ATOM     45  CB  LEU A   5      14.234   2.334  -3.690  1.00  0.70           C  
ATOM     46  CG  LEU A   5      13.185   3.457  -3.474  1.00  0.70           C  
ATOM     47  CD1 LEU A   5      13.852   4.663  -2.830  1.00  0.70           C  
ATOM     48  CD2 LEU A   5      12.579   3.842  -4.797  1.00  0.70           C  
ATOM     49  H   LEU A   5      12.747   0.877  -2.257  1.00  0.70           H  
ATOM     50  HA  LEU A   5      13.033   1.201  -5.064  1.00  0.70           H  
ATOM     51 1HB  LEU A   5      14.738   2.157  -2.742  1.00  0.70           H  
ATOM     52 2HB  LEU A   5      14.968   2.696  -4.411  1.00  0.70           H  
ATOM     53  HG  LEU A   5      12.399   3.096  -2.804  1.00  0.70           H  
ATOM     54 1HD1 LEU A   5      13.110   5.449  -2.675  1.00  0.70           H  
ATOM     55 2HD1 LEU A   5      14.281   4.375  -1.872  1.00  0.70           H  
ATOM     56 3HD1 LEU A   5      14.641   5.039  -3.487  1.00  0.70           H  
ATOM     57 1HD2 LEU A   5      11.839   4.630  -4.653  1.00  0.70           H  
ATOM     58 2HD2 LEU A   5      13.371   4.207  -5.434  1.00  0.70           H  
ATOM     59 3HD2 LEU A   5      12.102   2.973  -5.252  1.00  0.70           H  
ATOM     60  N   ALA A   6      15.327  -0.734  -3.689  1.00  0.61           N  
ATOM     61  CA  ALA A   6      16.415  -1.658  -4.017  1.00  0.61           C  
ATOM     62  C   ALA A   6      15.923  -2.722  -4.999  1.00  0.61           C  
ATOM     63  O   ALA A   6      16.595  -3.031  -5.993  1.00  0.61           O  
ATOM     64  CB  ALA A   6      16.952  -2.314  -2.753  1.00  0.61           C  
ATOM     65  H   ALA A   6      14.934  -0.738  -2.755  1.00  0.61           H  
ATOM     66  HA  ALA A   6      17.212  -1.094  -4.498  1.00  0.61           H  
ATOM     67 1HB  ALA A   6      17.767  -2.987  -3.009  1.00  0.61           H  
ATOM     68 2HB  ALA A   6      17.312  -1.547  -2.070  1.00  0.61           H  
ATOM     69 3HB  ALA A   6      16.147  -2.879  -2.273  1.00  0.61           H  
ATOM     70  N   HIS A   7      14.719  -3.243  -4.745  1.00  0.57           N  
ATOM     71  CA  HIS A   7      14.112  -4.224  -5.637  1.00  0.57           C  
ATOM     72  C   HIS A   7      13.863  -3.544  -6.968  1.00  0.57           C  
ATOM     73  O   HIS A   7      14.185  -4.087  -8.026  1.00  0.57           O  
ATOM     74  CB  HIS A   7      12.826  -4.813  -5.066  1.00  0.57           C  
ATOM     75  CG  HIS A   7      12.208  -5.866  -5.920  1.00  0.57           C  
ATOM     76  ND1 HIS A   7      12.761  -7.127  -6.064  1.00  0.57           N  
ATOM     77  CD2 HIS A   7      11.082  -5.861  -6.673  1.00  0.57           C  
ATOM     78  CE1 HIS A   7      11.999  -7.846  -6.870  1.00  0.57           C  
ATOM     79  NE2 HIS A   7      10.979  -7.103  -7.250  1.00  0.57           N  
ATOM     80  H   HIS A   7      14.218  -2.961  -3.892  1.00  0.57           H  
ATOM     81  HA  HIS A   7      14.805  -5.046  -5.807  1.00  0.57           H  
ATOM     82 1HB  HIS A   7      13.028  -5.241  -4.083  1.00  0.57           H  
ATOM     83 2HB  HIS A   7      12.093  -4.014  -4.926  1.00  0.57           H  
ATOM     84  HD2 HIS A   7      10.383  -5.027  -6.796  1.00  0.57           H  
ATOM     85  HE1 HIS A   7      12.177  -8.876  -7.173  1.00  0.57           H  
ATOM     86  HE2 HIS A   7      10.221  -7.410  -7.883  1.00  0.57           H  
ATOM     87  N   GLY A   8      13.286  -2.344  -6.906  1.00  0.55           N  
ATOM     88  CA  GLY A   8      13.004  -1.554  -8.088  1.00  0.55           C  
ATOM     89  C   GLY A   8      14.230  -1.479  -8.976  1.00  0.55           C  
ATOM     90  O   GLY A   8      14.154  -1.793 -10.164  1.00  0.55           O  
ATOM     91  H   GLY A   8      13.029  -1.963  -5.994  1.00  0.55           H  
ATOM     92 1HA  GLY A   8      12.161  -1.978  -8.634  1.00  0.55           H  
ATOM     93 2HA  GLY A   8      12.737  -0.553  -7.772  1.00  0.55           H  
ATOM     94  N   LYS A   9      15.366  -1.086  -8.396  1.00  0.55           N  
ATOM     95  CA  LYS A   9      16.618  -0.985  -9.128  1.00  0.55           C  
ATOM     96  C   LYS A   9      16.983  -2.308  -9.799  1.00  0.55           C  
ATOM     97  O   LYS A   9      17.364  -2.335 -10.973  1.00  0.55           O  
ATOM     98  CB  LYS A   9      17.748  -0.569  -8.182  1.00  0.55           C  
ATOM     99  CG  LYS A   9      19.099  -0.359  -8.858  1.00  0.55           C  
ATOM    100  CD  LYS A   9      20.142   0.133  -7.859  1.00  0.55           C  
ATOM    101  CE  LYS A   9      21.501   0.317  -8.519  1.00  0.55           C  
ATOM    102  NZ  LYS A   9      22.531   0.789  -7.550  1.00  0.55           N  
ATOM    103  H   LYS A   9      15.347  -0.827  -7.409  1.00  0.55           H  
ATOM    104  HA  LYS A   9      16.505  -0.231  -9.904  1.00  0.55           H  
ATOM    105 1HB  LYS A   9      17.469   0.324  -7.638  1.00  0.55           H  
ATOM    106 2HB  LYS A   9      17.885  -1.352  -7.438  1.00  0.55           H  
ATOM    107 1HG  LYS A   9      19.433  -1.305  -9.285  1.00  0.55           H  
ATOM    108 2HG  LYS A   9      19.000   0.366  -9.663  1.00  0.55           H  
ATOM    109 1HD  LYS A   9      19.816   1.087  -7.440  1.00  0.55           H  
ATOM    110 2HD  LYS A   9      20.233  -0.588  -7.048  1.00  0.55           H  
ATOM    111 1HE  LYS A   9      21.823  -0.632  -8.943  1.00  0.55           H  
ATOM    112 2HE  LYS A   9      21.410   1.050  -9.322  1.00  0.55           H  
ATOM    113 1HZ  LYS A   9      23.415   0.899  -8.025  1.00  0.55           H  
ATOM    114 2HZ  LYS A   9      22.246   1.676  -7.160  1.00  0.55           H  
ATOM    115 3HZ  LYS A   9      22.629   0.111  -6.807  1.00  0.55           H  
ATOM    116  N   ALA A  10      16.851  -3.425  -9.069  1.00  0.56           N  
ATOM    117  CA  ALA A  10      17.182  -4.736  -9.633  1.00  0.56           C  
ATOM    118  C   ALA A  10      16.326  -5.068 -10.861  1.00  0.56           C  
ATOM    119  O   ALA A  10      16.826  -5.603 -11.864  1.00  0.56           O  
ATOM    120  CB  ALA A  10      16.983  -5.813  -8.573  1.00  0.56           C  
ATOM    121  H   ALA A  10      16.539  -3.357  -8.097  1.00  0.56           H  
ATOM    122  HA  ALA A  10      18.226  -4.715  -9.940  1.00  0.56           H  
ATOM    123 1HB  ALA A  10      17.259  -6.781  -8.984  1.00  0.56           H  
ATOM    124 2HB  ALA A  10      17.607  -5.589  -7.709  1.00  0.56           H  
ATOM    125 3HB  ALA A  10      15.940  -5.836  -8.267  1.00  0.56           H  
ATOM    126  N   ILE A  11      15.047  -4.712 -10.799  1.00  0.57           N  
ATOM    127  CA  ILE A  11      14.130  -5.002 -11.888  1.00  0.57           C  
ATOM    128  C   ILE A  11      14.386  -4.057 -13.047  1.00  0.57           C  
ATOM    129  O   ILE A  11      14.411  -4.484 -14.205  1.00  0.57           O  
ATOM    130  CB  ILE A  11      12.667  -4.896 -11.432  1.00  0.57           C  
ATOM    131  CG1 ILE A  11      12.371  -5.904 -10.326  1.00  0.57           C  
ATOM    132  CG2 ILE A  11      11.703  -5.127 -12.628  1.00  0.57           C  
ATOM    133  CD1 ILE A  11      12.595  -7.325 -10.726  1.00  0.57           C  
ATOM    134  H   ILE A  11      14.702  -4.269  -9.942  1.00  0.57           H  
ATOM    135  HA  ILE A  11      14.309  -6.020 -12.229  1.00  0.57           H  
ATOM    136  HB  ILE A  11      12.520  -3.917 -11.005  1.00  0.57           H  
ATOM    137 1HG1 ILE A  11      13.005  -5.689  -9.474  1.00  0.57           H  
ATOM    138 2HG1 ILE A  11      11.330  -5.791 -10.016  1.00  0.57           H  
ATOM    139 1HG2 ILE A  11      10.670  -5.028 -12.287  1.00  0.57           H  
ATOM    140 2HG2 ILE A  11      11.900  -4.389 -13.406  1.00  0.57           H  
ATOM    141 3HG2 ILE A  11      11.853  -6.123 -13.029  1.00  0.57           H  
ATOM    142 1HD1 ILE A  11      12.360  -7.977  -9.885  1.00  0.57           H  
ATOM    143 2HD1 ILE A  11      11.946  -7.573 -11.567  1.00  0.57           H  
ATOM    144 3HD1 ILE A  11      13.635  -7.461 -11.013  1.00  0.57           H  
ATOM    145  N   PHE A  12      14.590  -2.780 -12.733  1.00  0.59           N  
ATOM    146  CA  PHE A  12      14.856  -1.763 -13.731  1.00  0.59           C  
ATOM    147  C   PHE A  12      16.074  -2.179 -14.551  1.00  0.59           C  
ATOM    148  O   PHE A  12      16.044  -2.220 -15.788  1.00  0.59           O  
ATOM    149  CB  PHE A  12      15.162  -0.415 -13.061  1.00  0.59           C  
ATOM    150  CG  PHE A  12      15.393   0.685 -14.041  1.00  0.59           C  
ATOM    151  CD1 PHE A  12      14.327   1.450 -14.501  1.00  0.59           C  
ATOM    152  CD2 PHE A  12      16.657   0.942 -14.542  1.00  0.59           C  
ATOM    153  CE1 PHE A  12      14.528   2.452 -15.427  1.00  0.59           C  
ATOM    154  CE2 PHE A  12      16.852   1.944 -15.467  1.00  0.59           C  
ATOM    155  CZ  PHE A  12      15.787   2.697 -15.905  1.00  0.59           C  
ATOM    156  H   PHE A  12      14.556  -2.502 -11.758  1.00  0.59           H  
ATOM    157  HA  PHE A  12      13.989  -1.668 -14.383  1.00  0.59           H  
ATOM    158 1HB  PHE A  12      14.332  -0.134 -12.411  1.00  0.59           H  
ATOM    159 2HB  PHE A  12      16.047  -0.508 -12.433  1.00  0.59           H  
ATOM    160  HD1 PHE A  12      13.328   1.250 -14.124  1.00  0.59           H  
ATOM    161  HD2 PHE A  12      17.500   0.343 -14.198  1.00  0.59           H  
ATOM    162  HE1 PHE A  12      13.688   3.044 -15.782  1.00  0.59           H  
ATOM    163  HE2 PHE A  12      17.852   2.141 -15.860  1.00  0.59           H  
ATOM    164  HZ  PHE A  12      15.951   3.483 -16.636  1.00  0.59           H  
ATOM    165  N   ALA A  13      17.148  -2.563 -13.856  1.00  0.60           N  
ATOM    166  CA  ALA A  13      18.369  -2.961 -14.532  1.00  0.60           C  
ATOM    167  C   ALA A  13      18.137  -4.134 -15.482  1.00  0.60           C  
ATOM    168  O   ALA A  13      18.705  -4.165 -16.575  1.00  0.60           O  
ATOM    169  CB  ALA A  13      19.423  -3.335 -13.508  1.00  0.60           C  
ATOM    170  H   ALA A  13      17.132  -2.546 -12.834  1.00  0.60           H  
ATOM    171  HA  ALA A  13      18.724  -2.116 -15.110  1.00  0.60           H  
ATOM    172 1HB  ALA A  13      20.346  -3.606 -14.016  1.00  0.60           H  
ATOM    173 2HB  ALA A  13      19.602  -2.488 -12.846  1.00  0.60           H  
ATOM    174 3HB  ALA A  13      19.064  -4.184 -12.920  1.00  0.60           H  
ATOM    175  N   GLY A  14      17.294  -5.093 -15.085  1.00  0.62           N  
ATOM    176  CA  GLY A  14      17.024  -6.242 -15.940  1.00  0.62           C  
ATOM    177  C   GLY A  14      16.024  -5.990 -17.083  1.00  0.62           C  
ATOM    178  O   GLY A  14      16.149  -6.592 -18.153  1.00  0.62           O  
ATOM    179  H   GLY A  14      16.867  -5.052 -14.157  1.00  0.62           H  
ATOM    180 1HA  GLY A  14      17.964  -6.595 -16.359  1.00  0.62           H  
ATOM    181 2HA  GLY A  14      16.644  -7.048 -15.316  1.00  0.62           H  
ATOM    182  N   ASN A  15      15.032  -5.119 -16.865  1.00  0.64           N  
ATOM    183  CA  ASN A  15      13.955  -4.938 -17.847  1.00  0.64           C  
ATOM    184  C   ASN A  15      13.792  -3.580 -18.530  1.00  0.64           C  
ATOM    185  O   ASN A  15      13.183  -3.511 -19.600  1.00  0.64           O  
ATOM    186  CB  ASN A  15      12.638  -5.268 -17.190  1.00  0.64           C  
ATOM    187  CG  ASN A  15      12.487  -6.716 -16.839  1.00  0.64           C  
ATOM    188  OD1 ASN A  15      12.191  -7.547 -17.708  1.00  0.64           O  
ATOM    189  ND2 ASN A  15      12.691  -7.043 -15.593  1.00  0.64           N  
ATOM    190  H   ASN A  15      14.980  -4.642 -15.966  1.00  0.64           H  
ATOM    191  HA  ASN A  15      14.124  -5.659 -18.646  1.00  0.64           H  
ATOM    192 1HB  ASN A  15      12.541  -4.675 -16.275  1.00  0.64           H  
ATOM    193 2HB  ASN A  15      11.834  -4.976 -17.844  1.00  0.64           H  
ATOM    194 1HD2 ASN A  15      12.604  -7.998 -15.307  1.00  0.64           H  
ATOM    195 2HD2 ASN A  15      12.943  -6.332 -14.925  1.00  0.64           H  
ATOM    196  N   CYS A  16      14.306  -2.508 -17.947  1.00  0.65           N  
ATOM    197  CA  CYS A  16      14.058  -1.175 -18.479  1.00  0.65           C  
ATOM    198  C   CYS A  16      15.326  -0.509 -18.983  1.00  0.65           C  
ATOM    199  O   CYS A  16      15.283   0.253 -19.957  1.00  0.65           O  
ATOM    200  CB  CYS A  16      13.445  -0.312 -17.402  1.00  0.65           C  
ATOM    201  SG  CYS A  16      11.883  -0.976 -16.715  1.00  0.65           S  
ATOM    202  H   CYS A  16      14.842  -2.593 -17.092  1.00  0.65           H  
ATOM    203  HA  CYS A  16      13.355  -1.255 -19.308  1.00  0.65           H  
ATOM    204 1HB  CYS A  16      14.157  -0.245 -16.601  1.00  0.65           H  
ATOM    205 2HB  CYS A  16      13.265   0.693 -17.781  1.00  0.65           H  
ATOM    206  HG  CYS A  16      11.238  -1.046 -17.878  1.00  0.65           H  
ATOM    207  N   ALA A  17      16.461  -0.850 -18.365  1.00  0.66           N  
ATOM    208  CA  ALA A  17      17.761  -0.261 -18.694  1.00  0.66           C  
ATOM    209  C   ALA A  17      18.140  -0.504 -20.147  1.00  0.66           C  
ATOM    210  O   ALA A  17      18.921   0.237 -20.727  1.00  0.66           O  
ATOM    211  CB  ALA A  17      18.840  -0.789 -17.791  1.00  0.66           C  
ATOM    212  H   ALA A  17      16.406  -1.489 -17.572  1.00  0.66           H  
ATOM    213  HA  ALA A  17      17.684   0.799 -18.541  1.00  0.66           H  
ATOM    214 1HB  ALA A  17      19.784  -0.305 -18.032  1.00  0.66           H  
ATOM    215 2HB  ALA A  17      18.569  -0.570 -16.765  1.00  0.66           H  
ATOM    216 3HB  ALA A  17      18.936  -1.866 -17.923  1.00  0.66           H  
ATOM    217  N   ALA A  18      17.559  -1.529 -20.763  1.00  0.66           N  
ATOM    218  CA  ALA A  18      17.825  -1.831 -22.163  1.00  0.66           C  
ATOM    219  C   ALA A  18      17.488  -0.624 -23.049  1.00  0.66           C  
ATOM    220  O   ALA A  18      18.065  -0.454 -24.126  1.00  0.66           O  
ATOM    221  CB  ALA A  18      17.003  -3.030 -22.600  1.00  0.66           C  
ATOM    222  H   ALA A  18      16.923  -2.113 -20.240  1.00  0.66           H  
ATOM    223  HA  ALA A  18      18.885  -2.052 -22.272  1.00  0.66           H  
ATOM    224 1HB  ALA A  18      17.219  -3.256 -23.643  1.00  0.66           H  
ATOM    225 2HB  ALA A  18      17.254  -3.890 -21.980  1.00  0.66           H  
ATOM    226 3HB  ALA A  18      15.942  -2.797 -22.489  1.00  0.66           H  
ATOM    227  N   CYS A  19      16.512   0.180 -22.618  1.00  0.66           N  
ATOM    228  CA  CYS A  19      16.092   1.353 -23.361  1.00  0.66           C  
ATOM    229  C   CYS A  19      16.414   2.636 -22.583  1.00  0.66           C  
ATOM    230  O   CYS A  19      16.582   3.699 -23.182  1.00  0.66           O  
ATOM    231  CB  CYS A  19      14.599   1.287 -23.640  1.00  0.66           C  
ATOM    232  SG  CYS A  19      14.093  -0.186 -24.558  1.00  0.66           S  
ATOM    233  H   CYS A  19      16.075  -0.003 -21.719  1.00  0.66           H  
ATOM    234  HA  CYS A  19      16.623   1.375 -24.311  1.00  0.66           H  
ATOM    235 1HB  CYS A  19      14.054   1.302 -22.693  1.00  0.66           H  
ATOM    236 2HB  CYS A  19      14.295   2.167 -24.209  1.00  0.66           H  
ATOM    237  HG  CYS A  19      14.868   0.038 -25.618  1.00  0.66           H  
ATOM    238  N   HIS A  20      16.493   2.536 -21.248  1.00  0.67           N  
ATOM    239  CA  HIS A  20      16.695   3.699 -20.377  1.00  0.67           C  
ATOM    240  C   HIS A  20      17.914   3.618 -19.441  1.00  0.67           C  
ATOM    241  O   HIS A  20      17.838   3.065 -18.345  1.00  0.67           O  
ATOM    242  CB  HIS A  20      15.449   3.916 -19.533  1.00  0.67           C  
ATOM    243  CG  HIS A  20      14.243   4.270 -20.323  1.00  0.67           C  
ATOM    244  ND1 HIS A  20      14.051   5.526 -20.846  1.00  0.67           N  
ATOM    245  CD2 HIS A  20      13.161   3.544 -20.676  1.00  0.67           C  
ATOM    246  CE1 HIS A  20      12.903   5.565 -21.486  1.00  0.67           C  
ATOM    247  NE2 HIS A  20      12.337   4.371 -21.402  1.00  0.67           N  
ATOM    248  H   HIS A  20      16.347   1.630 -20.814  1.00  0.67           H  
ATOM    249  HA  HIS A  20      16.823   4.577 -20.996  1.00  0.67           H  
ATOM    250 1HB  HIS A  20      15.231   3.005 -18.973  1.00  0.67           H  
ATOM    251 2HB  HIS A  20      15.637   4.712 -18.819  1.00  0.67           H  
ATOM    252  HD1 HIS A  20      14.669   6.305 -20.746  1.00  0.67           H  
ATOM    253  HD2 HIS A  20      12.875   2.507 -20.489  1.00  0.67           H  
ATOM    254  HE1 HIS A  20      12.572   6.489 -21.967  1.00  0.67           H  
ATOM    255  N   ASN A  21      19.015   4.247 -19.844  1.00  0.68           N  
ATOM    256  CA  ASN A  21      20.279   4.198 -19.086  1.00  0.68           C  
ATOM    257  C   ASN A  21      20.646   5.582 -18.576  1.00  0.68           C  
ATOM    258  O   ASN A  21      20.839   6.509 -19.356  1.00  0.68           O  
ATOM    259  CB  ASN A  21      21.428   3.648 -19.911  1.00  0.68           C  
ATOM    260  CG  ASN A  21      21.352   2.188 -20.250  1.00  0.68           C  
ATOM    261  OD1 ASN A  21      21.422   1.327 -19.362  1.00  0.68           O  
ATOM    262  ND2 ASN A  21      21.233   1.897 -21.520  1.00  0.68           N  
ATOM    263  H   ASN A  21      18.962   4.772 -20.721  1.00  0.68           H  
ATOM    264  HA  ASN A  21      20.142   3.554 -18.216  1.00  0.68           H  
ATOM    265 1HB  ASN A  21      21.484   4.209 -20.844  1.00  0.68           H  
ATOM    266 2HB  ASN A  21      22.360   3.825 -19.376  1.00  0.68           H  
ATOM    267 1HD2 ASN A  21      21.188   0.937 -21.815  1.00  0.68           H  
ATOM    268 2HD2 ASN A  21      21.189   2.630 -22.195  1.00  0.68           H  
ATOM    269  N   GLY A  22      20.637   5.769 -17.256  1.00  0.70           N  
ATOM    270  CA  GLY A  22      20.903   7.101 -16.697  1.00  0.70           C  
ATOM    271  C   GLY A  22      19.673   7.974 -16.902  1.00  0.70           C  
ATOM    272  O   GLY A  22      19.730   9.205 -16.873  1.00  0.70           O  
ATOM    273  H   GLY A  22      20.469   4.985 -16.638  1.00  0.70           H  
ATOM    274 1HA  GLY A  22      21.131   7.024 -15.632  1.00  0.70           H  
ATOM    275 2HA  GLY A  22      21.767   7.547 -17.189  1.00  0.70           H  
ATOM    276  N   GLY A  23      18.565   7.303 -17.198  1.00  0.71           N  
ATOM    277  CA  GLY A  23      17.304   7.933 -17.494  1.00  0.71           C  
ATOM    278  C   GLY A  23      17.239   8.373 -18.950  1.00  0.71           C  
ATOM    279  O   GLY A  23      16.226   8.919 -19.386  1.00  0.71           O  
ATOM    280  H   GLY A  23      18.613   6.297 -17.206  1.00  0.71           H  
ATOM    281 1HA  GLY A  23      16.502   7.231 -17.289  1.00  0.71           H  
ATOM    282 2HA  GLY A  23      17.161   8.793 -16.839  1.00  0.71           H  
ATOM    283  N   LEU A  24      18.295   8.127 -19.731  1.00  0.73           N  
ATOM    284  CA  LEU A  24      18.265   8.587 -21.102  1.00  0.73           C  
ATOM    285  C   LEU A  24      17.750   7.506 -22.028  1.00  0.73           C  
ATOM    286  O   LEU A  24      18.107   6.327 -21.928  1.00  0.73           O  
ATOM    287  CB  LEU A  24      19.647   9.066 -21.510  1.00  0.73           C  
ATOM    288  CG  LEU A  24      20.186  10.200 -20.628  1.00  0.73           C  
ATOM    289  CD1 LEU A  24      21.570  10.593 -21.104  1.00  0.73           C  
ATOM    290  CD2 LEU A  24      19.206  11.373 -20.655  1.00  0.73           C  
ATOM    291  H   LEU A  24      19.132   7.657 -19.389  1.00  0.73           H  
ATOM    292  HA  LEU A  24      17.588   9.437 -21.169  1.00  0.73           H  
ATOM    293 1HB  LEU A  24      20.340   8.226 -21.435  1.00  0.73           H  
ATOM    294 2HB  LEU A  24      19.616   9.409 -22.544  1.00  0.73           H  
ATOM    295  HG  LEU A  24      20.282   9.840 -19.598  1.00  0.73           H  
ATOM    296 1HD1 LEU A  24      21.962  11.383 -20.465  1.00  0.73           H  
ATOM    297 2HD1 LEU A  24      22.227   9.724 -21.053  1.00  0.73           H  
ATOM    298 3HD1 LEU A  24      21.516  10.949 -22.132  1.00  0.73           H  
ATOM    299 1HD2 LEU A  24      19.579  12.174 -20.016  1.00  0.73           H  
ATOM    300 2HD2 LEU A  24      19.100  11.741 -21.676  1.00  0.73           H  
ATOM    301 3HD2 LEU A  24      18.236  11.041 -20.286  1.00  0.73           H  
ATOM    302  N   ASN A  25      16.893   7.930 -22.938  1.00  0.75           N  
ATOM    303  CA  ASN A  25      16.215   7.052 -23.874  1.00  0.75           C  
ATOM    304  C   ASN A  25      17.073   6.730 -25.092  1.00  0.75           C  
ATOM    305  O   ASN A  25      17.414   7.609 -25.881  1.00  0.75           O  
ATOM    306  CB  ASN A  25      14.888   7.663 -24.231  1.00  0.75           C  
ATOM    307  CG  ASN A  25      13.989   6.790 -25.058  1.00  0.75           C  
ATOM    308  OD1 ASN A  25      14.389   5.917 -25.837  1.00  0.75           O  
ATOM    309  ND2 ASN A  25      12.714   7.026 -24.897  1.00  0.75           N  
ATOM    310  H   ASN A  25      16.676   8.915 -22.966  1.00  0.75           H  
ATOM    311  HA  ASN A  25      16.015   6.108 -23.365  1.00  0.75           H  
ATOM    312 1HB  ASN A  25      14.375   7.884 -23.306  1.00  0.75           H  
ATOM    313 2HB  ASN A  25      15.039   8.606 -24.739  1.00  0.75           H  
ATOM    314 1HD2 ASN A  25      12.031   6.499 -25.397  1.00  0.75           H  
ATOM    315 2HD2 ASN A  25      12.426   7.766 -24.260  1.00  0.75           H  
ATOM    316  N   ALA A  26      17.452   5.460 -25.207  1.00  0.77           N  
ATOM    317  CA  ALA A  26      18.348   4.959 -26.245  1.00  0.77           C  
ATOM    318  C   ALA A  26      17.657   4.750 -27.591  1.00  0.77           C  
ATOM    319  O   ALA A  26      18.311   4.426 -28.583  1.00  0.77           O  
ATOM    320  CB  ALA A  26      18.945   3.641 -25.790  1.00  0.77           C  
ATOM    321  H   ALA A  26      17.114   4.801 -24.510  1.00  0.77           H  
ATOM    322  HA  ALA A  26      19.142   5.691 -26.381  1.00  0.77           H  
ATOM    323 1HB  ALA A  26      19.643   3.277 -26.541  1.00  0.77           H  
ATOM    324 2HB  ALA A  26      19.467   3.785 -24.843  1.00  0.77           H  
ATOM    325 3HB  ALA A  26      18.144   2.914 -25.653  1.00  0.77           H  
ATOM    326  N   ILE A  27      16.340   4.891 -27.616  1.00  0.79           N  
ATOM    327  CA  ILE A  27      15.552   4.714 -28.828  1.00  0.79           C  
ATOM    328  C   ILE A  27      15.113   6.070 -29.358  1.00  0.79           C  
ATOM    329  O   ILE A  27      15.254   6.381 -30.542  1.00  0.79           O  
ATOM    330  CB  ILE A  27      14.316   3.846 -28.570  1.00  0.79           C  
ATOM    331  CG1 ILE A  27      14.717   2.432 -28.145  1.00  0.79           C  
ATOM    332  CG2 ILE A  27      13.469   3.800 -29.820  1.00  0.79           C  
ATOM    333  CD1 ILE A  27      13.538   1.598 -27.686  1.00  0.79           C  
ATOM    334  H   ILE A  27      15.858   5.174 -26.770  1.00  0.79           H  
ATOM    335  HA  ILE A  27      16.168   4.230 -29.584  1.00  0.79           H  
ATOM    336  HB  ILE A  27      13.729   4.276 -27.762  1.00  0.79           H  
ATOM    337 1HG1 ILE A  27      15.192   1.932 -28.988  1.00  0.79           H  
ATOM    338 2HG1 ILE A  27      15.436   2.491 -27.326  1.00  0.79           H  
ATOM    339 1HG2 ILE A  27      12.597   3.201 -29.634  1.00  0.79           H  
ATOM    340 2HG2 ILE A  27      13.167   4.809 -30.094  1.00  0.79           H  
ATOM    341 3HG2 ILE A  27      14.045   3.360 -30.634  1.00  0.79           H  
ATOM    342 1HD1 ILE A  27      13.883   0.608 -27.410  1.00  0.79           H  
ATOM    343 2HD1 ILE A  27      13.062   2.074 -26.827  1.00  0.79           H  
ATOM    344 3HD1 ILE A  27      12.816   1.510 -28.495  1.00  0.79           H  
ATOM    345  N   ASN A  28      14.570   6.864 -28.451  1.00  0.81           N  
ATOM    346  CA  ASN A  28      14.077   8.200 -28.725  1.00  0.81           C  
ATOM    347  C   ASN A  28      14.494   9.166 -27.626  1.00  0.81           C  
ATOM    348  O   ASN A  28      13.682   9.461 -26.750  1.00  0.81           O  
ATOM    349  CB  ASN A  28      12.575   8.229 -28.829  1.00  0.81           C  
ATOM    350  CG  ASN A  28      12.077   9.621 -29.171  1.00  0.81           C  
ATOM    351  OD1 ASN A  28      12.721  10.647 -28.839  1.00  0.81           O  
ATOM    352  ND2 ASN A  28      10.943   9.683 -29.830  1.00  0.81           N  
ATOM    353  H   ASN A  28      14.497   6.505 -27.513  1.00  0.81           H  
ATOM    354  HA  ASN A  28      14.471   8.532 -29.682  1.00  0.81           H  
ATOM    355 1HB  ASN A  28      12.244   7.527 -29.598  1.00  0.81           H  
ATOM    356 2HB  ASN A  28      12.137   7.916 -27.880  1.00  0.81           H  
ATOM    357 1HD2 ASN A  28      10.558  10.571 -30.088  1.00  0.81           H  
ATOM    358 2HD2 ASN A  28      10.462   8.841 -30.078  1.00  0.81           H  
ATOM    359  N   PRO A  29      15.674   9.793 -27.728  1.00  0.82           N  
ATOM    360  CA  PRO A  29      16.308  10.657 -26.742  1.00  0.82           C  
ATOM    361  C   PRO A  29      15.468  11.844 -26.276  1.00  0.82           C  
ATOM    362  O   PRO A  29      15.854  12.513 -25.317  1.00  0.82           O  
ATOM    363  CB  PRO A  29      17.553  11.153 -27.487  1.00  0.82           C  
ATOM    364  CG  PRO A  29      17.850  10.080 -28.494  1.00  0.82           C  
ATOM    365  CD  PRO A  29      16.508   9.579 -28.934  1.00  0.82           C  
ATOM    366  HA  PRO A  29      16.607  10.045 -25.882  1.00  0.82           H  
ATOM    367 1HB  PRO A  29      17.346  12.128 -27.949  1.00  0.82           H  
ATOM    368 2HB  PRO A  29      18.376  11.304 -26.774  1.00  0.82           H  
ATOM    369 1HG  PRO A  29      18.450  10.482 -29.321  1.00  0.82           H  
ATOM    370 2HG  PRO A  29      18.449   9.281 -28.021  1.00  0.82           H  
ATOM    371 1HD  PRO A  29      16.128  10.163 -29.786  1.00  0.82           H  
ATOM    372 2HD  PRO A  29      16.628   8.516 -29.165  1.00  0.82           H  
ATOM    373  N   SER A  30      14.396  12.194 -27.003  1.00  0.81           N  
ATOM    374  CA  SER A  30      13.578  13.333 -26.600  1.00  0.81           C  
ATOM    375  C   SER A  30      12.594  12.967 -25.487  1.00  0.81           C  
ATOM    376  O   SER A  30      11.953  13.847 -24.910  1.00  0.81           O  
ATOM    377  CB  SER A  30      12.834  13.923 -27.788  1.00  0.81           C  
ATOM    378  OG  SER A  30      11.822  13.077 -28.273  1.00  0.81           O  
ATOM    379  H   SER A  30      14.074  11.625 -27.785  1.00  0.81           H  
ATOM    380  HA  SER A  30      14.243  14.104 -26.211  1.00  0.81           H  
ATOM    381 1HB  SER A  30      12.400  14.878 -27.498  1.00  0.81           H  
ATOM    382 2HB  SER A  30      13.548  14.122 -28.585  1.00  0.81           H  
ATOM    383  HG  SER A  30      12.235  12.217 -28.448  1.00  0.81           H  
ATOM    384  N   LYS A  31      12.452  11.672 -25.196  1.00  0.79           N  
ATOM    385  CA  LYS A  31      11.539  11.226 -24.146  1.00  0.79           C  
ATOM    386  C   LYS A  31      12.304  10.509 -23.041  1.00  0.79           C  
ATOM    387  O   LYS A  31      12.403   9.280 -23.039  1.00  0.79           O  
ATOM    388  CB  LYS A  31      10.475  10.282 -24.713  1.00  0.79           C  
ATOM    389  CG  LYS A  31       9.590  10.863 -25.838  1.00  0.79           C  
ATOM    390  CD  LYS A  31       8.704  11.999 -25.336  1.00  0.79           C  
ATOM    391  CE  LYS A  31       7.715  12.466 -26.405  1.00  0.79           C  
ATOM    392  NZ  LYS A  31       6.935  13.662 -25.960  1.00  0.79           N  
ATOM    393  H   LYS A  31      12.991  10.979 -25.716  1.00  0.79           H  
ATOM    394  HA  LYS A  31      11.052  12.096 -23.705  1.00  0.79           H  
ATOM    395 1HB  LYS A  31      10.968   9.401 -25.123  1.00  0.79           H  
ATOM    396 2HB  LYS A  31       9.822   9.949 -23.909  1.00  0.79           H  
ATOM    397 1HG  LYS A  31      10.231  11.241 -26.639  1.00  0.79           H  
ATOM    398 2HG  LYS A  31       8.962  10.075 -26.247  1.00  0.79           H  
ATOM    399 1HD  LYS A  31       8.143  11.667 -24.460  1.00  0.79           H  
ATOM    400 2HD  LYS A  31       9.329  12.845 -25.044  1.00  0.79           H  
ATOM    401 1HE  LYS A  31       8.254  12.709 -27.320  1.00  0.79           H  
ATOM    402 2HE  LYS A  31       7.018  11.653 -26.609  1.00  0.79           H  
ATOM    403 1HZ  LYS A  31       6.283  13.934 -26.678  1.00  0.79           H  
ATOM    404 2HZ  LYS A  31       6.420  13.444 -25.091  1.00  0.79           H  
ATOM    405 3HZ  LYS A  31       7.575  14.421 -25.781  1.00  0.79           H  
ATOM    406  N   THR A  32      12.843  11.266 -22.094  1.00  0.76           N  
ATOM    407  CA  THR A  32      13.717  10.682 -21.080  1.00  0.76           C  
ATOM    408  C   THR A  32      12.955  10.519 -19.782  1.00  0.76           C  
ATOM    409  O   THR A  32      11.773  10.858 -19.700  1.00  0.76           O  
ATOM    410  CB  THR A  32      14.941  11.564 -20.804  1.00  0.76           C  
ATOM    411  OG1 THR A  32      14.526  12.725 -20.066  1.00  0.76           O  
ATOM    412  CG2 THR A  32      15.563  11.982 -22.115  1.00  0.76           C  
ATOM    413  H   THR A  32      12.705  12.278 -22.111  1.00  0.76           H  
ATOM    414  HA  THR A  32      14.053   9.700 -21.410  1.00  0.76           H  
ATOM    415  HB  THR A  32      15.662  11.033 -20.229  1.00  0.76           H  
ATOM    416  HG1 THR A  32      13.991  13.324 -20.649  1.00  0.76           H  
ATOM    417 1HG2 THR A  32      16.427  12.614 -21.923  1.00  0.76           H  
ATOM    418 2HG2 THR A  32      15.876  11.100 -22.673  1.00  0.76           H  
ATOM    419 3HG2 THR A  32      14.831  12.541 -22.704  1.00  0.76           H  
ATOM    420  N   LEU A  33      13.632   9.992 -18.770  1.00  0.73           N  
ATOM    421  CA  LEU A  33      13.018   9.803 -17.473  1.00  0.73           C  
ATOM    422  C   LEU A  33      13.358  10.937 -16.503  1.00  0.73           C  
ATOM    423  O   LEU A  33      13.211  10.776 -15.300  1.00  0.73           O  
ATOM    424  CB  LEU A  33      13.441   8.461 -16.877  1.00  0.73           C  
ATOM    425  CG  LEU A  33      13.067   7.219 -17.716  1.00  0.73           C  
ATOM    426  CD1 LEU A  33      13.570   5.939 -17.030  1.00  0.73           C  
ATOM    427  CD2 LEU A  33      11.568   7.179 -17.907  1.00  0.73           C  
ATOM    428  H   LEU A  33      14.599   9.704 -18.908  1.00  0.73           H  
ATOM    429  HA  LEU A  33      11.940   9.792 -17.608  1.00  0.73           H  
ATOM    430 1HB  LEU A  33      14.512   8.471 -16.742  1.00  0.73           H  
ATOM    431 2HB  LEU A  33      12.972   8.360 -15.901  1.00  0.73           H  
ATOM    432  HG  LEU A  33      13.552   7.291 -18.689  1.00  0.73           H  
ATOM    433 1HD1 LEU A  33      13.305   5.078 -17.639  1.00  0.73           H  
ATOM    434 2HD1 LEU A  33      14.640   5.976 -16.908  1.00  0.73           H  
ATOM    435 3HD1 LEU A  33      13.110   5.836 -16.063  1.00  0.73           H  
ATOM    436 1HD2 LEU A  33      11.303   6.310 -18.515  1.00  0.73           H  
ATOM    437 2HD2 LEU A  33      11.078   7.106 -16.940  1.00  0.73           H  
ATOM    438 3HD2 LEU A  33      11.241   8.090 -18.414  1.00  0.73           H  
ATOM    439  N   LYS A  34      13.841  12.078 -17.004  1.00  0.71           N  
ATOM    440  CA  LYS A  34      14.144  13.192 -16.103  1.00  0.71           C  
ATOM    441  C   LYS A  34      12.817  13.827 -15.697  1.00  0.71           C  
ATOM    442  O   LYS A  34      11.839  13.735 -16.442  1.00  0.71           O  
ATOM    443  CB  LYS A  34      15.077  14.199 -16.776  1.00  0.71           C  
ATOM    444  CG  LYS A  34      16.448  13.598 -17.213  1.00  0.71           C  
ATOM    445  CD  LYS A  34      17.315  13.119 -16.003  1.00  0.71           C  
ATOM    446  CE  LYS A  34      18.708  12.622 -16.470  1.00  0.71           C  
ATOM    447  NZ  LYS A  34      19.540  12.070 -15.346  1.00  0.71           N  
ATOM    448  H   LYS A  34      13.984  12.197 -18.014  1.00  0.71           H  
ATOM    449  HA  LYS A  34      14.628  12.807 -15.203  1.00  0.71           H  
ATOM    450 1HB  LYS A  34      14.593  14.599 -17.672  1.00  0.71           H  
ATOM    451 2HB  LYS A  34      15.267  15.032 -16.101  1.00  0.71           H  
ATOM    452 1HG  LYS A  34      16.266  12.744 -17.873  1.00  0.71           H  
ATOM    453 2HG  LYS A  34      17.005  14.346 -17.774  1.00  0.71           H  
ATOM    454 1HD  LYS A  34      17.451  13.934 -15.291  1.00  0.71           H  
ATOM    455 2HD  LYS A  34      16.811  12.295 -15.490  1.00  0.71           H  
ATOM    456 1HE  LYS A  34      18.564  11.831 -17.210  1.00  0.71           H  
ATOM    457 2HE  LYS A  34      19.246  13.446 -16.933  1.00  0.71           H  
ATOM    458 1HZ  LYS A  34      20.419  11.735 -15.697  1.00  0.71           H  
ATOM    459 2HZ  LYS A  34      19.735  12.754 -14.592  1.00  0.71           H  
ATOM    460 3HZ  LYS A  34      19.061  11.284 -14.907  1.00  0.71           H  
ATOM    461  N   MET A  35      12.756  14.516 -14.552  1.00  0.69           N  
ATOM    462  CA  MET A  35      11.456  15.062 -14.156  1.00  0.69           C  
ATOM    463  C   MET A  35      10.828  16.026 -15.140  1.00  0.69           C  
ATOM    464  O   MET A  35       9.620  15.990 -15.313  1.00  0.69           O  
ATOM    465  CB  MET A  35      11.523  15.791 -12.820  1.00  0.69           C  
ATOM    466  CG  MET A  35      11.719  14.917 -11.664  1.00  0.69           C  
ATOM    467  SD  MET A  35      10.439  13.654 -11.484  1.00  0.69           S  
ATOM    468  CE  MET A  35       9.006  14.611 -11.104  1.00  0.69           C  
ATOM    469  H   MET A  35      13.565  14.610 -13.951  1.00  0.69           H  
ATOM    470  HA  MET A  35      10.773  14.223 -14.044  1.00  0.69           H  
ATOM    471 1HB  MET A  35      12.338  16.512 -12.838  1.00  0.69           H  
ATOM    472 2HB  MET A  35      10.594  16.351 -12.667  1.00  0.69           H  
ATOM    473 1HG  MET A  35      12.655  14.443 -11.786  1.00  0.69           H  
ATOM    474 2HG  MET A  35      11.747  15.517 -10.756  1.00  0.69           H  
ATOM    475 1HE  MET A  35       8.163  13.948 -10.959  1.00  0.69           H  
ATOM    476 2HE  MET A  35       9.180  15.175 -10.187  1.00  0.69           H  
ATOM    477 3HE  MET A  35       8.795  15.303 -11.923  1.00  0.69           H  
ATOM    478  N   ALA A  36      11.610  16.848 -15.833  1.00  0.68           N  
ATOM    479  CA  ALA A  36      10.974  17.790 -16.755  1.00  0.68           C  
ATOM    480  C   ALA A  36      10.172  17.053 -17.830  1.00  0.68           C  
ATOM    481  O   ALA A  36       9.069  17.469 -18.206  1.00  0.68           O  
ATOM    482  CB  ALA A  36      12.024  18.663 -17.412  1.00  0.68           C  
ATOM    483  H   ALA A  36      12.611  16.842 -15.702  1.00  0.68           H  
ATOM    484  HA  ALA A  36      10.283  18.411 -16.182  1.00  0.68           H  
ATOM    485 1HB  ALA A  36      11.537  19.373 -18.080  1.00  0.68           H  
ATOM    486 2HB  ALA A  36      12.579  19.204 -16.648  1.00  0.68           H  
ATOM    487 3HB  ALA A  36      12.707  18.036 -17.987  1.00  0.68           H  
ATOM    488  N   ASP A  37      10.726  15.945 -18.308  1.00  0.67           N  
ATOM    489  CA  ASP A  37      10.083  15.158 -19.335  1.00  0.67           C  
ATOM    490  C   ASP A  37       8.960  14.317 -18.750  1.00  0.67           C  
ATOM    491  O   ASP A  37       7.894  14.162 -19.359  1.00  0.67           O  
ATOM    492  CB  ASP A  37      11.118  14.307 -20.051  1.00  0.67           C  
ATOM    493  CG  ASP A  37      12.078  15.171 -20.870  1.00  0.67           C  
ATOM    494  OD1 ASP A  37      11.790  16.332 -21.054  1.00  0.67           O  
ATOM    495  OD2 ASP A  37      13.098  14.668 -21.295  1.00  0.67           O  
ATOM    496  H   ASP A  37      11.614  15.633 -17.936  1.00  0.67           H  
ATOM    497  HA  ASP A  37       9.649  15.840 -20.065  1.00  0.67           H  
ATOM    498 1HB  ASP A  37      11.691  13.737 -19.306  1.00  0.67           H  
ATOM    499 2HB  ASP A  37      10.626  13.585 -20.703  1.00  0.67           H  
ATOM    500  N   LEU A  38       9.161  13.791 -17.543  1.00  0.66           N  
ATOM    501  CA  LEU A  38       8.097  12.996 -16.966  1.00  0.66           C  
ATOM    502  C   LEU A  38       6.880  13.889 -16.730  1.00  0.66           C  
ATOM    503  O   LEU A  38       5.745  13.499 -17.007  1.00  0.66           O  
ATOM    504  CB  LEU A  38       8.529  12.363 -15.640  1.00  0.66           C  
ATOM    505  CG  LEU A  38       9.594  11.256 -15.683  1.00  0.66           C  
ATOM    506  CD1 LEU A  38       9.955  10.875 -14.262  1.00  0.66           C  
ATOM    507  CD2 LEU A  38       9.080  10.059 -16.435  1.00  0.66           C  
ATOM    508  H   LEU A  38      10.045  13.922 -17.053  1.00  0.66           H  
ATOM    509  HA  LEU A  38       7.829  12.207 -17.666  1.00  0.66           H  
ATOM    510 1HB  LEU A  38       8.911  13.154 -15.001  1.00  0.66           H  
ATOM    511 2HB  LEU A  38       7.658  11.950 -15.164  1.00  0.66           H  
ATOM    512  HG  LEU A  38      10.486  11.632 -16.174  1.00  0.66           H  
ATOM    513 1HD1 LEU A  38      10.724  10.101 -14.277  1.00  0.66           H  
ATOM    514 2HD1 LEU A  38      10.329  11.746 -13.753  1.00  0.66           H  
ATOM    515 3HD1 LEU A  38       9.070  10.500 -13.745  1.00  0.66           H  
ATOM    516 1HD2 LEU A  38       9.846   9.291 -16.448  1.00  0.66           H  
ATOM    517 2HD2 LEU A  38       8.191   9.673 -15.941  1.00  0.66           H  
ATOM    518 3HD2 LEU A  38       8.835  10.349 -17.457  1.00  0.66           H  
ATOM    519  N   GLU A  39       7.104  15.122 -16.271  1.00  0.65           N  
ATOM    520  CA  GLU A  39       5.985  16.023 -16.038  1.00  0.65           C  
ATOM    521  C   GLU A  39       5.289  16.382 -17.344  1.00  0.65           C  
ATOM    522  O   GLU A  39       4.061  16.310 -17.441  1.00  0.65           O  
ATOM    523  CB  GLU A  39       6.469  17.310 -15.352  1.00  0.65           C  
ATOM    524  CG  GLU A  39       6.923  17.126 -13.898  1.00  0.65           C  
ATOM    525  CD  GLU A  39       7.522  18.374 -13.276  1.00  0.65           C  
ATOM    526  OE1 GLU A  39       7.647  19.365 -13.958  1.00  0.65           O  
ATOM    527  OE2 GLU A  39       7.861  18.327 -12.114  1.00  0.65           O  
ATOM    528  H   GLU A  39       8.052  15.426 -16.055  1.00  0.65           H  
ATOM    529  HA  GLU A  39       5.264  15.525 -15.391  1.00  0.65           H  
ATOM    530 1HB  GLU A  39       7.314  17.718 -15.912  1.00  0.65           H  
ATOM    531 2HB  GLU A  39       5.674  18.053 -15.368  1.00  0.65           H  
ATOM    532 1HG  GLU A  39       6.062  16.836 -13.311  1.00  0.65           H  
ATOM    533 2HG  GLU A  39       7.639  16.314 -13.849  1.00  0.65           H  
ATOM    534  N   ALA A  40       6.079  16.663 -18.388  1.00  0.65           N  
ATOM    535  CA  ALA A  40       5.545  17.046 -19.689  1.00  0.65           C  
ATOM    536  C   ALA A  40       4.646  15.977 -20.286  1.00  0.65           C  
ATOM    537  O   ALA A  40       3.654  16.287 -20.948  1.00  0.65           O  
ATOM    538  CB  ALA A  40       6.682  17.324 -20.652  1.00  0.65           C  
ATOM    539  H   ALA A  40       7.093  16.689 -18.261  1.00  0.65           H  
ATOM    540  HA  ALA A  40       4.955  17.950 -19.554  1.00  0.65           H  
ATOM    541 1HB  ALA A  40       6.279  17.639 -21.612  1.00  0.65           H  
ATOM    542 2HB  ALA A  40       7.321  18.109 -20.245  1.00  0.65           H  
ATOM    543 3HB  ALA A  40       7.268  16.417 -20.783  1.00  0.65           H  
ATOM    544  N   ASN A  41       4.987  14.715 -20.042  1.00  0.64           N  
ATOM    545  CA  ASN A  41       4.240  13.605 -20.602  1.00  0.64           C  
ATOM    546  C   ASN A  41       3.246  12.959 -19.623  1.00  0.64           C  
ATOM    547  O   ASN A  41       2.690  11.888 -19.922  1.00  0.64           O  
ATOM    548  CB  ASN A  41       5.240  12.584 -21.096  1.00  0.64           C  
ATOM    549  CG  ASN A  41       6.051  13.112 -22.276  1.00  0.64           C  
ATOM    550  OD1 ASN A  41       5.607  13.123 -23.447  1.00  0.64           O  
ATOM    551  ND2 ASN A  41       7.231  13.590 -21.957  1.00  0.64           N  
ATOM    552  H   ASN A  41       5.834  14.524 -19.501  1.00  0.64           H  
ATOM    553  HA  ASN A  41       3.664  13.976 -21.449  1.00  0.64           H  
ATOM    554 1HB  ASN A  41       5.925  12.334 -20.278  1.00  0.64           H  
ATOM    555 2HB  ASN A  41       4.725  11.672 -21.387  1.00  0.64           H  
ATOM    556 1HD2 ASN A  41       7.840  13.999 -22.632  1.00  0.64           H  
ATOM    557 2HD2 ASN A  41       7.516  13.577 -20.980  1.00  0.64           H  
ATOM    558  N   GLY A  42       3.019  13.589 -18.457  1.00  0.63           N  
ATOM    559  CA  GLY A  42       2.062  13.071 -17.473  1.00  0.63           C  
ATOM    560  C   GLY A  42       2.512  11.781 -16.772  1.00  0.63           C  
ATOM    561  O   GLY A  42       1.674  10.970 -16.378  1.00  0.63           O  
ATOM    562  H   GLY A  42       3.494  14.470 -18.246  1.00  0.63           H  
ATOM    563 1HA  GLY A  42       1.892  13.843 -16.721  1.00  0.63           H  
ATOM    564 2HA  GLY A  42       1.106  12.903 -17.964  1.00  0.63           H  
ATOM    565  N   LYS A  43       3.824  11.566 -16.670  1.00  0.63           N  
ATOM    566  CA  LYS A  43       4.412  10.356 -16.105  1.00  0.63           C  
ATOM    567  C   LYS A  43       5.182  10.628 -14.805  1.00  0.63           C  
ATOM    568  O   LYS A  43       6.107   9.902 -14.458  1.00  0.63           O  
ATOM    569  CB  LYS A  43       5.307   9.697 -17.155  1.00  0.63           C  
ATOM    570  CG  LYS A  43       4.573   9.358 -18.437  1.00  0.63           C  
ATOM    571  CD  LYS A  43       3.483   8.325 -18.234  1.00  0.63           C  
ATOM    572  CE  LYS A  43       2.735   8.067 -19.535  1.00  0.63           C  
ATOM    573  NZ  LYS A  43       1.749   9.184 -19.864  1.00  0.63           N  
ATOM    574  H   LYS A  43       4.458  12.283 -16.999  1.00  0.63           H  
ATOM    575  HA  LYS A  43       3.613   9.664 -15.873  1.00  0.63           H  
ATOM    576 1HB  LYS A  43       6.122  10.372 -17.408  1.00  0.63           H  
ATOM    577 2HB  LYS A  43       5.740   8.779 -16.752  1.00  0.63           H  
ATOM    578 1HG  LYS A  43       4.138  10.251 -18.844  1.00  0.63           H  
ATOM    579 2HG  LYS A  43       5.287   8.967 -19.160  1.00  0.63           H  
ATOM    580 1HD  LYS A  43       3.916   7.392 -17.867  1.00  0.63           H  
ATOM    581 2HD  LYS A  43       2.778   8.689 -17.501  1.00  0.63           H  
ATOM    582 1HE  LYS A  43       3.464   7.990 -20.341  1.00  0.63           H  
ATOM    583 2HE  LYS A  43       2.192   7.127 -19.460  1.00  0.63           H  
ATOM    584 1HZ  LYS A  43       1.283   8.978 -20.732  1.00  0.63           H  
ATOM    585 2HZ  LYS A  43       1.062   9.244 -19.125  1.00  0.63           H  
ATOM    586 3HZ  LYS A  43       2.222  10.111 -19.949  1.00  0.63           H  
ATOM    587  N   ASN A  44       4.788  11.665 -14.073  1.00  0.63           N  
ATOM    588  CA  ASN A  44       5.463  12.067 -12.831  1.00  0.63           C  
ATOM    589  C   ASN A  44       4.834  11.532 -11.546  1.00  0.63           C  
ATOM    590  O   ASN A  44       4.909  12.168 -10.494  1.00  0.63           O  
ATOM    591  CB  ASN A  44       5.531  13.567 -12.735  1.00  0.63           C  
ATOM    592  CG  ASN A  44       4.160  14.206 -12.678  1.00  0.63           C  
ATOM    593  OD1 ASN A  44       3.192  13.655 -13.220  1.00  0.63           O  
ATOM    594  ND2 ASN A  44       4.049  15.339 -12.020  1.00  0.63           N  
ATOM    595  H   ASN A  44       4.002  12.207 -14.403  1.00  0.63           H  
ATOM    596  HA  ASN A  44       6.483  11.680 -12.866  1.00  0.63           H  
ATOM    597 1HB  ASN A  44       6.068  13.846 -11.841  1.00  0.63           H  
ATOM    598 2HB  ASN A  44       6.084  13.965 -13.587  1.00  0.63           H  
ATOM    599 1HD2 ASN A  44       3.159  15.790 -11.951  1.00  0.63           H  
ATOM    600 2HD2 ASN A  44       4.847  15.744 -11.570  1.00  0.63           H  
ATOM    601  N   SER A  45       4.232  10.362 -11.630  1.00  0.62           N  
ATOM    602  CA  SER A  45       3.643   9.720 -10.469  1.00  0.62           C  
ATOM    603  C   SER A  45       3.811   8.236 -10.609  1.00  0.62           C  
ATOM    604  O   SER A  45       3.870   7.714 -11.723  1.00  0.62           O  
ATOM    605  CB  SER A  45       2.156  10.042 -10.353  1.00  0.62           C  
ATOM    606  OG  SER A  45       1.411   9.483 -11.429  1.00  0.62           O  
ATOM    607  H   SER A  45       4.209   9.903 -12.527  1.00  0.62           H  
ATOM    608  HA  SER A  45       4.163  10.053  -9.570  1.00  0.62           H  
ATOM    609 1HB  SER A  45       1.770   9.670  -9.405  1.00  0.62           H  
ATOM    610 2HB  SER A  45       2.033  11.126 -10.353  1.00  0.62           H  
ATOM    611  HG  SER A  45       0.593   9.997 -11.470  1.00  0.62           H  
ATOM    612  N   VAL A  46       3.770   7.532  -9.491  1.00  0.62           N  
ATOM    613  CA  VAL A  46       3.917   6.095  -9.550  1.00  0.62           C  
ATOM    614  C   VAL A  46       2.821   5.462 -10.379  1.00  0.62           C  
ATOM    615  O   VAL A  46       3.097   4.636 -11.245  1.00  0.62           O  
ATOM    616  CB  VAL A  46       3.917   5.519  -8.124  1.00  0.62           C  
ATOM    617  CG1 VAL A  46       3.836   4.006  -8.161  1.00  0.62           C  
ATOM    618  CG2 VAL A  46       5.223   5.948  -7.441  1.00  0.62           C  
ATOM    619  H   VAL A  46       3.687   8.000  -8.600  1.00  0.62           H  
ATOM    620  HA  VAL A  46       4.878   5.870 -10.012  1.00  0.62           H  
ATOM    621  HB  VAL A  46       3.055   5.891  -7.574  1.00  0.62           H  
ATOM    622 1HG1 VAL A  46       3.846   3.611  -7.144  1.00  0.62           H  
ATOM    623 2HG1 VAL A  46       2.915   3.688  -8.656  1.00  0.62           H  
ATOM    624 3HG1 VAL A  46       4.671   3.620  -8.691  1.00  0.62           H  
ATOM    625 1HG2 VAL A  46       5.252   5.552  -6.426  1.00  0.62           H  
ATOM    626 2HG2 VAL A  46       6.071   5.560  -8.009  1.00  0.62           H  
ATOM    627 3HG2 VAL A  46       5.278   7.035  -7.408  1.00  0.62           H  
ATOM    628  N   ALA A  47       1.578   5.867 -10.160  1.00  0.61           N  
ATOM    629  CA  ALA A  47       0.493   5.276 -10.923  1.00  0.61           C  
ATOM    630  C   ALA A  47       0.643   5.511 -12.425  1.00  0.61           C  
ATOM    631  O   ALA A  47       0.395   4.601 -13.223  1.00  0.61           O  
ATOM    632  CB  ALA A  47      -0.831   5.844 -10.457  1.00  0.61           C  
ATOM    633  H   ALA A  47       1.389   6.567  -9.459  1.00  0.61           H  
ATOM    634  HA  ALA A  47       0.508   4.199 -10.746  1.00  0.61           H  
ATOM    635 1HB  ALA A  47      -1.643   5.375 -11.011  1.00  0.61           H  
ATOM    636 2HB  ALA A  47      -0.956   5.651  -9.393  1.00  0.61           H  
ATOM    637 3HB  ALA A  47      -0.844   6.919 -10.636  1.00  0.61           H  
ATOM    638  N   ALA A  48       1.052   6.725 -12.832  1.00  0.60           N  
ATOM    639  CA  ALA A  48       1.189   6.977 -14.263  1.00  0.60           C  
ATOM    640  C   ALA A  48       2.288   6.121 -14.872  1.00  0.60           C  
ATOM    641  O   ALA A  48       2.140   5.590 -15.981  1.00  0.60           O  
ATOM    642  CB  ALA A  48       1.471   8.435 -14.515  1.00  0.60           C  
ATOM    643  H   ALA A  48       1.265   7.481 -12.176  1.00  0.60           H  
ATOM    644  HA  ALA A  48       0.249   6.711 -14.744  1.00  0.60           H  
ATOM    645 1HB  ALA A  48       1.536   8.599 -15.574  1.00  0.60           H  
ATOM    646 2HB  ALA A  48       0.671   9.045 -14.105  1.00  0.60           H  
ATOM    647 3HB  ALA A  48       2.413   8.706 -14.036  1.00  0.60           H  
ATOM    648  N   ILE A  49       3.386   5.963 -14.131  1.00  0.59           N  
ATOM    649  CA  ILE A  49       4.513   5.186 -14.606  1.00  0.59           C  
ATOM    650  C   ILE A  49       4.112   3.718 -14.696  1.00  0.59           C  
ATOM    651  O   ILE A  49       4.426   3.055 -15.682  1.00  0.59           O  
ATOM    652  CB  ILE A  49       5.747   5.381 -13.726  1.00  0.59           C  
ATOM    653  CG1 ILE A  49       6.278   6.820 -13.828  1.00  0.59           C  
ATOM    654  CG2 ILE A  49       6.828   4.414 -14.168  1.00  0.59           C  
ATOM    655  CD1 ILE A  49       7.325   7.159 -12.748  1.00  0.59           C  
ATOM    656  H   ILE A  49       3.451   6.420 -13.219  1.00  0.59           H  
ATOM    657  HA  ILE A  49       4.770   5.529 -15.607  1.00  0.59           H  
ATOM    658  HB  ILE A  49       5.482   5.209 -12.688  1.00  0.59           H  
ATOM    659 1HG1 ILE A  49       6.727   6.970 -14.809  1.00  0.59           H  
ATOM    660 2HG1 ILE A  49       5.441   7.510 -13.725  1.00  0.59           H  
ATOM    661 1HG2 ILE A  49       7.704   4.554 -13.556  1.00  0.59           H  
ATOM    662 2HG2 ILE A  49       6.459   3.399 -14.065  1.00  0.59           H  
ATOM    663 3HG2 ILE A  49       7.085   4.606 -15.210  1.00  0.59           H  
ATOM    664 1HD1 ILE A  49       7.653   8.194 -12.873  1.00  0.59           H  
ATOM    665 2HD1 ILE A  49       6.875   7.035 -11.760  1.00  0.59           H  
ATOM    666 3HD1 ILE A  49       8.180   6.495 -12.839  1.00  0.59           H  
ATOM    667  N   VAL A  50       3.401   3.205 -13.686  1.00  0.59           N  
ATOM    668  CA  VAL A  50       2.958   1.817 -13.720  1.00  0.59           C  
ATOM    669  C   VAL A  50       2.076   1.572 -14.931  1.00  0.59           C  
ATOM    670  O   VAL A  50       2.207   0.543 -15.601  1.00  0.59           O  
ATOM    671  CB  VAL A  50       2.193   1.429 -12.441  1.00  0.59           C  
ATOM    672  CG1 VAL A  50       1.542   0.062 -12.618  1.00  0.59           C  
ATOM    673  CG2 VAL A  50       3.184   1.348 -11.275  1.00  0.59           C  
ATOM    674  H   VAL A  50       3.171   3.787 -12.881  1.00  0.59           H  
ATOM    675  HA  VAL A  50       3.835   1.178 -13.792  1.00  0.59           H  
ATOM    676  HB  VAL A  50       1.418   2.171 -12.236  1.00  0.59           H  
ATOM    677 1HG1 VAL A  50       1.014  -0.205 -11.701  1.00  0.59           H  
ATOM    678 2HG1 VAL A  50       0.837   0.097 -13.449  1.00  0.59           H  
ATOM    679 3HG1 VAL A  50       2.304  -0.683 -12.824  1.00  0.59           H  
ATOM    680 1HG2 VAL A  50       2.653   1.074 -10.371  1.00  0.59           H  
ATOM    681 2HG2 VAL A  50       3.947   0.599 -11.488  1.00  0.59           H  
ATOM    682 3HG2 VAL A  50       3.651   2.300 -11.133  1.00  0.59           H  
ATOM    683  N   ALA A  51       1.162   2.498 -15.228  1.00  0.58           N  
ATOM    684  CA  ALA A  51       0.326   2.324 -16.406  1.00  0.58           C  
ATOM    685  C   ALA A  51       1.180   2.236 -17.676  1.00  0.58           C  
ATOM    686  O   ALA A  51       0.943   1.388 -18.545  1.00  0.58           O  
ATOM    687  CB  ALA A  51      -0.646   3.483 -16.521  1.00  0.58           C  
ATOM    688  H   ALA A  51       1.046   3.323 -14.634  1.00  0.58           H  
ATOM    689  HA  ALA A  51      -0.227   1.391 -16.297  1.00  0.58           H  
ATOM    690 1HB  ALA A  51      -1.283   3.343 -17.390  1.00  0.58           H  
ATOM    691 2HB  ALA A  51      -1.257   3.532 -15.620  1.00  0.58           H  
ATOM    692 3HB  ALA A  51      -0.086   4.412 -16.625  1.00  0.58           H  
ATOM    693  N   GLN A  52       2.218   3.078 -17.771  1.00  0.58           N  
ATOM    694  CA  GLN A  52       3.102   3.042 -18.934  1.00  0.58           C  
ATOM    695  C   GLN A  52       3.865   1.717 -18.993  1.00  0.58           C  
ATOM    696  O   GLN A  52       3.978   1.098 -20.047  1.00  0.58           O  
ATOM    697  CB  GLN A  52       4.071   4.225 -18.927  1.00  0.58           C  
ATOM    698  CG  GLN A  52       4.934   4.315 -20.172  1.00  0.58           C  
ATOM    699  CD  GLN A  52       5.854   5.548 -20.206  1.00  0.58           C  
ATOM    700  OE1 GLN A  52       6.100   6.207 -19.191  1.00  0.58           O  
ATOM    701  NE2 GLN A  52       6.364   5.869 -21.391  1.00  0.58           N  
ATOM    702  H   GLN A  52       2.373   3.777 -17.040  1.00  0.58           H  
ATOM    703  HA  GLN A  52       2.490   3.112 -19.832  1.00  0.58           H  
ATOM    704 1HB  GLN A  52       3.513   5.144 -18.813  1.00  0.58           H  
ATOM    705 2HB  GLN A  52       4.734   4.139 -18.065  1.00  0.58           H  
ATOM    706 1HG  GLN A  52       5.541   3.431 -20.197  1.00  0.58           H  
ATOM    707 2HG  GLN A  52       4.288   4.341 -21.050  1.00  0.58           H  
ATOM    708 1HE2 GLN A  52       6.970   6.661 -21.477  1.00  0.58           H  
ATOM    709 2HE2 GLN A  52       6.149   5.317 -22.198  1.00  0.58           H  
ATOM    710  N   ILE A  53       4.346   1.239 -17.850  1.00  0.59           N  
ATOM    711  CA  ILE A  53       5.067  -0.029 -17.805  1.00  0.59           C  
ATOM    712  C   ILE A  53       4.156  -1.173 -18.232  1.00  0.59           C  
ATOM    713  O   ILE A  53       4.544  -2.041 -19.013  1.00  0.59           O  
ATOM    714  CB  ILE A  53       5.603  -0.332 -16.390  1.00  0.59           C  
ATOM    715  CG1 ILE A  53       6.717   0.651 -15.973  1.00  0.59           C  
ATOM    716  CG2 ILE A  53       6.139  -1.751 -16.312  1.00  0.59           C  
ATOM    717  CD1 ILE A  53       7.065   0.565 -14.462  1.00  0.59           C  
ATOM    718  H   ILE A  53       4.230   1.784 -16.996  1.00  0.59           H  
ATOM    719  HA  ILE A  53       5.904   0.015 -18.492  1.00  0.59           H  
ATOM    720  HB  ILE A  53       4.788  -0.224 -15.673  1.00  0.59           H  
ATOM    721 1HG1 ILE A  53       7.616   0.432 -16.549  1.00  0.59           H  
ATOM    722 2HG1 ILE A  53       6.401   1.665 -16.205  1.00  0.59           H  
ATOM    723 1HG2 ILE A  53       6.493  -1.946 -15.304  1.00  0.59           H  
ATOM    724 2HG2 ILE A  53       5.344  -2.439 -16.561  1.00  0.59           H  
ATOM    725 3HG2 ILE A  53       6.962  -1.869 -17.008  1.00  0.59           H  
ATOM    726 1HD1 ILE A  53       7.856   1.278 -14.229  1.00  0.59           H  
ATOM    727 2HD1 ILE A  53       6.184   0.800 -13.867  1.00  0.59           H  
ATOM    728 3HD1 ILE A  53       7.404  -0.441 -14.217  1.00  0.59           H  
ATOM    729  N   THR A  54       2.931  -1.170 -17.728  1.00  0.61           N  
ATOM    730  CA  THR A  54       1.987  -2.231 -18.008  1.00  0.61           C  
ATOM    731  C   THR A  54       1.640  -2.357 -19.488  1.00  0.61           C  
ATOM    732  O   THR A  54       1.709  -3.454 -20.069  1.00  0.61           O  
ATOM    733  CB  THR A  54       0.667  -1.952 -17.260  1.00  0.61           C  
ATOM    734  OG1 THR A  54       0.913  -1.874 -15.854  1.00  0.61           O  
ATOM    735  CG2 THR A  54      -0.324  -3.067 -17.522  1.00  0.61           C  
ATOM    736  H   THR A  54       2.654  -0.422 -17.094  1.00  0.61           H  
ATOM    737  HA  THR A  54       2.416  -3.168 -17.680  1.00  0.61           H  
ATOM    738  HB  THR A  54       0.251  -1.005 -17.602  1.00  0.61           H  
ATOM    739  HG1 THR A  54       1.544  -1.133 -15.693  1.00  0.61           H  
ATOM    740 1HG2 THR A  54      -1.250  -2.858 -16.993  1.00  0.61           H  
ATOM    741 2HG2 THR A  54      -0.523  -3.134 -18.592  1.00  0.61           H  
ATOM    742 3HG2 THR A  54       0.092  -4.006 -17.168  1.00  0.61           H  
ATOM    743  N   ASN A  55       1.308  -1.221 -20.112  1.00  0.64           N  
ATOM    744  CA  ASN A  55       0.826  -1.213 -21.488  1.00  0.64           C  
ATOM    745  C   ASN A  55       1.854  -0.872 -22.573  1.00  0.64           C  
ATOM    746  O   ASN A  55       1.685  -1.285 -23.724  1.00  0.64           O  
ATOM    747  CB  ASN A  55      -0.336  -0.248 -21.567  1.00  0.64           C  
ATOM    748  CG  ASN A  55      -1.516  -0.710 -20.739  1.00  0.64           C  
ATOM    749  OD1 ASN A  55      -1.832  -1.907 -20.680  1.00  0.64           O  
ATOM    750  ND2 ASN A  55      -2.167   0.222 -20.088  1.00  0.64           N  
ATOM    751  H   ASN A  55       1.316  -0.341 -19.588  1.00  0.64           H  
ATOM    752  HA  ASN A  55       0.457  -2.213 -21.712  1.00  0.64           H  
ATOM    753 1HB  ASN A  55      -0.010   0.733 -21.206  1.00  0.64           H  
ATOM    754 2HB  ASN A  55      -0.646  -0.130 -22.604  1.00  0.64           H  
ATOM    755 1HD2 ASN A  55      -2.955  -0.019 -19.520  1.00  0.64           H  
ATOM    756 2HD2 ASN A  55      -1.874   1.177 -20.157  1.00  0.64           H  
ATOM    757  N   GLY A  56       2.917  -0.158 -22.226  1.00  0.67           N  
ATOM    758  CA  GLY A  56       3.912   0.280 -23.198  1.00  0.67           C  
ATOM    759  C   GLY A  56       3.479   1.590 -23.837  1.00  0.67           C  
ATOM    760  O   GLY A  56       2.464   2.173 -23.447  1.00  0.67           O  
ATOM    761  H   GLY A  56       3.053   0.145 -21.270  1.00  0.67           H  
ATOM    762 1HA  GLY A  56       4.875   0.410 -22.701  1.00  0.67           H  
ATOM    763 2HA  GLY A  56       4.046  -0.479 -23.964  1.00  0.67           H  
ATOM    764  N   ASN A  57       4.277   2.082 -24.780  1.00  0.70           N  
ATOM    765  CA  ASN A  57       4.009   3.355 -25.451  1.00  0.70           C  
ATOM    766  C   ASN A  57       4.859   3.501 -26.712  1.00  0.70           C  
ATOM    767  O   ASN A  57       6.061   3.789 -26.640  1.00  0.70           O  
ATOM    768  CB  ASN A  57       4.202   4.544 -24.505  1.00  0.70           C  
ATOM    769  CG  ASN A  57       3.828   5.879 -25.136  1.00  0.70           C  
ATOM    770  OD1 ASN A  57       3.963   6.072 -26.350  1.00  0.70           O  
ATOM    771  ND2 ASN A  57       3.361   6.800 -24.327  1.00  0.70           N  
ATOM    772  H   ASN A  57       5.075   1.514 -25.068  1.00  0.70           H  
ATOM    773  HA  ASN A  57       2.966   3.354 -25.772  1.00  0.70           H  
ATOM    774 1HB  ASN A  57       3.604   4.411 -23.606  1.00  0.70           H  
ATOM    775 2HB  ASN A  57       5.246   4.583 -24.195  1.00  0.70           H  
ATOM    776 1HD2 ASN A  57       3.100   7.696 -24.690  1.00  0.70           H  
ATOM    777 2HD2 ASN A  57       3.256   6.607 -23.355  1.00  0.70           H  
ATOM    778  N   GLY A  58       4.246   3.287 -27.872  1.00  0.72           N  
ATOM    779  CA  GLY A  58       4.999   3.360 -29.113  1.00  0.72           C  
ATOM    780  C   GLY A  58       6.102   2.320 -29.100  1.00  0.72           C  
ATOM    781  O   GLY A  58       5.840   1.128 -28.967  1.00  0.72           O  
ATOM    782  H   GLY A  58       3.263   3.063 -27.885  1.00  0.72           H  
ATOM    783 1HA  GLY A  58       4.333   3.189 -29.959  1.00  0.72           H  
ATOM    784 2HA  GLY A  58       5.425   4.357 -29.227  1.00  0.72           H  
ATOM    785  N   ALA A  59       7.338   2.777 -29.269  1.00  0.72           N  
ATOM    786  CA  ALA A  59       8.505   1.899 -29.288  1.00  0.72           C  
ATOM    787  C   ALA A  59       8.688   1.128 -27.973  1.00  0.72           C  
ATOM    788  O   ALA A  59       9.331   0.077 -27.960  1.00  0.72           O  
ATOM    789  CB  ALA A  59       9.753   2.697 -29.577  1.00  0.72           C  
ATOM    790  H   ALA A  59       7.471   3.772 -29.370  1.00  0.72           H  
ATOM    791  HA  ALA A  59       8.358   1.170 -30.083  1.00  0.72           H  
ATOM    792 1HB  ALA A  59      10.596   2.015 -29.624  1.00  0.72           H  
ATOM    793 2HB  ALA A  59       9.648   3.214 -30.528  1.00  0.72           H  
ATOM    794 3HB  ALA A  59       9.913   3.423 -28.782  1.00  0.72           H  
ATOM    795  N   MET A  60       8.204   1.679 -26.855  1.00  0.71           N  
ATOM    796  CA  MET A  60       8.355   1.001 -25.572  1.00  0.71           C  
ATOM    797  C   MET A  60       7.397  -0.186 -25.462  1.00  0.71           C  
ATOM    798  O   MET A  60       6.183   0.010 -25.547  1.00  0.71           O  
ATOM    799  CB  MET A  60       8.054   1.950 -24.421  1.00  0.71           C  
ATOM    800  CG  MET A  60       8.164   1.307 -23.049  1.00  0.71           C  
ATOM    801  SD  MET A  60       7.779   2.435 -21.729  1.00  0.71           S  
ATOM    802  CE  MET A  60       7.570   1.292 -20.373  1.00  0.71           C  
ATOM    803  H   MET A  60       7.661   2.543 -26.902  1.00  0.71           H  
ATOM    804  HA  MET A  60       9.386   0.680 -25.501  1.00  0.71           H  
ATOM    805 1HB  MET A  60       8.749   2.787 -24.451  1.00  0.71           H  
ATOM    806 2HB  MET A  60       7.056   2.359 -24.530  1.00  0.71           H  
ATOM    807 1HG  MET A  60       7.481   0.463 -22.987  1.00  0.71           H  
ATOM    808 2HG  MET A  60       9.175   0.936 -22.897  1.00  0.71           H  
ATOM    809 1HE  MET A  60       7.311   1.841 -19.467  1.00  0.71           H  
ATOM    810 2HE  MET A  60       6.768   0.584 -20.618  1.00  0.71           H  
ATOM    811 3HE  MET A  60       8.493   0.751 -20.212  1.00  0.71           H  
ATOM    812  N   PRO A  61       7.874  -1.415 -25.198  1.00  0.69           N  
ATOM    813  CA  PRO A  61       7.051  -2.599 -25.069  1.00  0.69           C  
ATOM    814  C   PRO A  61       6.273  -2.555 -23.774  1.00  0.69           C  
ATOM    815  O   PRO A  61       6.729  -1.952 -22.804  1.00  0.69           O  
ATOM    816  CB  PRO A  61       8.078  -3.732 -25.059  1.00  0.69           C  
ATOM    817  CG  PRO A  61       9.334  -3.099 -24.483  1.00  0.69           C  
ATOM    818  CD  PRO A  61       9.319  -1.659 -24.985  1.00  0.69           C  
ATOM    819  HA  PRO A  61       6.374  -2.670 -25.935  1.00  0.69           H  
ATOM    820 1HB  PRO A  61       7.696  -4.561 -24.435  1.00  0.69           H  
ATOM    821 2HB  PRO A  61       8.216  -4.125 -26.074  1.00  0.69           H  
ATOM    822 1HG  PRO A  61       9.312  -3.163 -23.384  1.00  0.69           H  
ATOM    823 2HG  PRO A  61      10.225  -3.651 -24.817  1.00  0.69           H  
ATOM    824 1HD  PRO A  61       9.727  -1.024 -24.191  1.00  0.69           H  
ATOM    825 2HD  PRO A  61       9.876  -1.567 -25.935  1.00  0.69           H  
ATOM    826  N   GLY A  62       5.137  -3.232 -23.729  1.00  0.66           N  
ATOM    827  CA  GLY A  62       4.438  -3.364 -22.458  1.00  0.66           C  
ATOM    828  C   GLY A  62       5.048  -4.519 -21.689  1.00  0.66           C  
ATOM    829  O   GLY A  62       5.556  -5.473 -22.291  1.00  0.66           O  
ATOM    830  H   GLY A  62       4.769  -3.679 -24.556  1.00  0.66           H  
ATOM    831 1HA  GLY A  62       4.533  -2.447 -21.876  1.00  0.66           H  
ATOM    832 2HA  GLY A  62       3.376  -3.540 -22.627  1.00  0.66           H  
ATOM    833  N   PHE A  63       4.953  -4.463 -20.368  1.00  0.64           N  
ATOM    834  CA  PHE A  63       5.462  -5.519 -19.514  1.00  0.64           C  
ATOM    835  C   PHE A  63       4.400  -6.346 -18.787  1.00  0.64           C  
ATOM    836  O   PHE A  63       4.722  -7.199 -17.945  1.00  0.64           O  
ATOM    837  CB  PHE A  63       6.424  -4.911 -18.532  1.00  0.64           C  
ATOM    838  CG  PHE A  63       7.672  -4.347 -19.174  1.00  0.64           C  
ATOM    839  CD1 PHE A  63       7.749  -3.013 -19.548  1.00  0.64           C  
ATOM    840  CD2 PHE A  63       8.789  -5.147 -19.372  1.00  0.64           C  
ATOM    841  CE1 PHE A  63       8.893  -2.501 -20.106  1.00  0.64           C  
ATOM    842  CE2 PHE A  63       9.934  -4.626 -19.927  1.00  0.64           C  
ATOM    843  CZ  PHE A  63       9.982  -3.302 -20.295  1.00  0.64           C  
ATOM    844  H   PHE A  63       4.550  -3.632 -19.934  1.00  0.64           H  
ATOM    845  HA  PHE A  63       6.024  -6.202 -20.141  1.00  0.64           H  
ATOM    846 1HB  PHE A  63       5.930  -4.120 -18.000  1.00  0.64           H  
ATOM    847 2HB  PHE A  63       6.711  -5.663 -17.818  1.00  0.64           H  
ATOM    848  HD1 PHE A  63       6.890  -2.368 -19.404  1.00  0.64           H  
ATOM    849  HD2 PHE A  63       8.758  -6.195 -19.076  1.00  0.64           H  
ATOM    850  HE1 PHE A  63       8.934  -1.461 -20.401  1.00  0.64           H  
ATOM    851  HE2 PHE A  63      10.811  -5.258 -20.074  1.00  0.64           H  
ATOM    852  HZ  PHE A  63      10.894  -2.894 -20.734  1.00  0.64           H  
ATOM    853  N   LYS A  64       3.125  -6.139 -19.103  1.00  0.63           N  
ATOM    854  CA  LYS A  64       2.117  -6.978 -18.472  1.00  0.63           C  
ATOM    855  C   LYS A  64       2.450  -8.441 -18.764  1.00  0.63           C  
ATOM    856  O   LYS A  64       2.659  -8.817 -19.916  1.00  0.63           O  
ATOM    857  CB  LYS A  64       0.727  -6.624 -19.001  1.00  0.63           C  
ATOM    858  CG  LYS A  64      -0.423  -7.339 -18.316  1.00  0.63           C  
ATOM    859  CD  LYS A  64      -1.765  -6.849 -18.853  1.00  0.63           C  
ATOM    860  CE  LYS A  64      -2.929  -7.539 -18.163  1.00  0.63           C  
ATOM    861  NZ  LYS A  64      -4.242  -7.062 -18.681  1.00  0.63           N  
ATOM    862  H   LYS A  64       2.839  -5.393 -19.739  1.00  0.63           H  
ATOM    863  HA  LYS A  64       2.142  -6.842 -17.395  1.00  0.63           H  
ATOM    864 1HB  LYS A  64       0.569  -5.554 -18.911  1.00  0.63           H  
ATOM    865 2HB  LYS A  64       0.677  -6.865 -20.062  1.00  0.63           H  
ATOM    866 1HG  LYS A  64      -0.338  -8.414 -18.488  1.00  0.63           H  
ATOM    867 2HG  LYS A  64      -0.376  -7.154 -17.244  1.00  0.63           H  
ATOM    868 1HD  LYS A  64      -1.846  -5.771 -18.696  1.00  0.63           H  
ATOM    869 2HD  LYS A  64      -1.818  -7.045 -19.923  1.00  0.63           H  
ATOM    870 1HE  LYS A  64      -2.854  -8.614 -18.325  1.00  0.63           H  
ATOM    871 2HE  LYS A  64      -2.879  -7.339 -17.093  1.00  0.63           H  
ATOM    872 1HZ  LYS A  64      -4.989  -7.542 -18.199  1.00  0.63           H  
ATOM    873 2HZ  LYS A  64      -4.325  -6.067 -18.525  1.00  0.63           H  
ATOM    874 3HZ  LYS A  64      -4.303  -7.253 -19.671  1.00  0.63           H  
ATOM    875  N   GLY A  65       2.520  -9.263 -17.721  1.00  0.63           N  
ATOM    876  CA  GLY A  65       2.831 -10.687 -17.870  1.00  0.63           C  
ATOM    877  C   GLY A  65       4.332 -11.015 -17.782  1.00  0.63           C  
ATOM    878  O   GLY A  65       4.707 -12.184 -17.686  1.00  0.63           O  
ATOM    879  H   GLY A  65       2.354  -8.892 -16.795  1.00  0.63           H  
ATOM    880 1HA  GLY A  65       2.300 -11.244 -17.099  1.00  0.63           H  
ATOM    881 2HA  GLY A  65       2.445 -11.036 -18.826  1.00  0.63           H  
ATOM    882  N   ARG A  66       5.185  -9.989 -17.806  1.00  0.64           N  
ATOM    883  CA  ARG A  66       6.637 -10.161 -17.722  1.00  0.64           C  
ATOM    884  C   ARG A  66       7.130  -9.700 -16.354  1.00  0.64           C  
ATOM    885  O   ARG A  66       8.022 -10.301 -15.751  1.00  0.64           O  
ATOM    886  CB  ARG A  66       7.325  -9.348 -18.806  1.00  0.64           C  
ATOM    887  CG  ARG A  66       7.054  -9.802 -20.229  1.00  0.64           C  
ATOM    888  CD  ARG A  66       7.653  -8.867 -21.230  1.00  0.64           C  
ATOM    889  NE  ARG A  66       9.103  -8.824 -21.151  1.00  0.64           N  
ATOM    890  CZ  ARG A  66       9.868  -7.884 -21.742  1.00  0.64           C  
ATOM    891  NH1 ARG A  66       9.309  -6.923 -22.448  1.00  0.64           N  
ATOM    892  NH2 ARG A  66      11.182  -7.925 -21.608  1.00  0.64           N  
ATOM    893  H   ARG A  66       4.818  -9.046 -17.893  1.00  0.64           H  
ATOM    894  HA  ARG A  66       6.880 -11.215 -17.853  1.00  0.64           H  
ATOM    895 1HB  ARG A  66       7.008  -8.309 -18.729  1.00  0.64           H  
ATOM    896 2HB  ARG A  66       8.402  -9.368 -18.645  1.00  0.64           H  
ATOM    897 1HG  ARG A  66       7.467 -10.798 -20.384  1.00  0.64           H  
ATOM    898 2HG  ARG A  66       5.973  -9.824 -20.394  1.00  0.64           H  
ATOM    899 1HD  ARG A  66       7.377  -9.191 -22.233  1.00  0.64           H  
ATOM    900 2HD  ARG A  66       7.276  -7.864 -21.066  1.00  0.64           H  
ATOM    901  HE  ARG A  66       9.570  -9.544 -20.616  1.00  0.64           H  
ATOM    902 1HH1 ARG A  66       8.297  -6.886 -22.548  1.00  0.64           H  
ATOM    903 2HH1 ARG A  66       9.885  -6.219 -22.883  1.00  0.64           H  
ATOM    904 1HH2 ARG A  66      11.612  -8.661 -21.062  1.00  0.64           H  
ATOM    905 2HH2 ARG A  66      11.757  -7.220 -22.045  1.00  0.64           H  
ATOM    906  N   ILE A  67       6.506  -8.635 -15.870  1.00  0.64           N  
ATOM    907  CA  ILE A  67       6.800  -8.016 -14.580  1.00  0.64           C  
ATOM    908  C   ILE A  67       5.513  -8.116 -13.730  1.00  0.64           C  
ATOM    909  O   ILE A  67       4.433  -7.839 -14.251  1.00  0.64           O  
ATOM    910  CB  ILE A  67       7.259  -6.545 -14.792  1.00  0.64           C  
ATOM    911  CG1 ILE A  67       8.530  -6.458 -15.634  1.00  0.64           C  
ATOM    912  CG2 ILE A  67       7.515  -5.851 -13.587  1.00  0.64           C  
ATOM    913  CD1 ILE A  67       8.955  -5.006 -15.891  1.00  0.64           C  
ATOM    914  H   ILE A  67       5.803  -8.201 -16.462  1.00  0.64           H  
ATOM    915  HA  ILE A  67       7.593  -8.570 -14.078  1.00  0.64           H  
ATOM    916  HB  ILE A  67       6.463  -6.024 -15.324  1.00  0.64           H  
ATOM    917 1HG1 ILE A  67       9.343  -6.983 -15.130  1.00  0.64           H  
ATOM    918 2HG1 ILE A  67       8.355  -6.939 -16.593  1.00  0.64           H  
ATOM    919 1HG2 ILE A  67       7.798  -4.822 -13.795  1.00  0.64           H  
ATOM    920 2HG2 ILE A  67       6.629  -5.870 -12.984  1.00  0.64           H  
ATOM    921 3HG2 ILE A  67       8.327  -6.356 -13.105  1.00  0.64           H  
ATOM    922 1HD1 ILE A  67       9.848  -4.991 -16.499  1.00  0.64           H  
ATOM    923 2HD1 ILE A  67       8.172  -4.466 -16.394  1.00  0.64           H  
ATOM    924 3HD1 ILE A  67       9.162  -4.517 -14.940  1.00  0.64           H  
ATOM    925  N   SER A  68       5.579  -8.585 -12.465  1.00  0.64           N  
ATOM    926  CA  SER A  68       4.328  -8.698 -11.693  1.00  0.64           C  
ATOM    927  C   SER A  68       3.893  -7.324 -11.243  1.00  0.64           C  
ATOM    928  O   SER A  68       4.709  -6.407 -11.221  1.00  0.64           O  
ATOM    929  CB  SER A  68       4.487  -9.573 -10.448  1.00  0.64           C  
ATOM    930  OG  SER A  68       5.303  -8.947  -9.498  1.00  0.64           O  
ATOM    931  H   SER A  68       6.471  -8.821 -12.003  1.00  0.64           H  
ATOM    932  HA  SER A  68       3.551  -9.121 -12.333  1.00  0.64           H  
ATOM    933 1HB  SER A  68       3.509  -9.771 -10.016  1.00  0.64           H  
ATOM    934 2HB  SER A  68       4.924 -10.529 -10.726  1.00  0.64           H  
ATOM    935  HG  SER A  68       6.222  -9.059  -9.835  1.00  0.64           H  
ATOM    936  N   ASP A  69       2.665  -7.184 -10.757  1.00  0.64           N  
ATOM    937  CA  ASP A  69       2.234  -5.876 -10.268  1.00  0.64           C  
ATOM    938  C   ASP A  69       3.178  -5.363  -9.176  1.00  0.64           C  
ATOM    939  O   ASP A  69       3.480  -4.172  -9.103  1.00  0.64           O  
ATOM    940  CB  ASP A  69       0.820  -5.961  -9.688  1.00  0.64           C  
ATOM    941  CG  ASP A  69      -0.273  -6.171 -10.735  1.00  0.64           C  
ATOM    942  OD1 ASP A  69      -0.006  -6.006 -11.900  1.00  0.64           O  
ATOM    943  OD2 ASP A  69      -1.367  -6.503 -10.351  1.00  0.64           O  
ATOM    944  H   ASP A  69       2.022  -7.964 -10.764  1.00  0.64           H  
ATOM    945  HA  ASP A  69       2.243  -5.172 -11.102  1.00  0.64           H  
ATOM    946 1HB  ASP A  69       0.774  -6.779  -8.969  1.00  0.64           H  
ATOM    947 2HB  ASP A  69       0.602  -5.042  -9.143  1.00  0.64           H  
ATOM    948  N   SER A  70       3.690  -6.280  -8.349  1.00  0.63           N  
ATOM    949  CA  SER A  70       4.583  -5.905  -7.260  1.00  0.63           C  
ATOM    950  C   SER A  70       5.994  -5.577  -7.737  1.00  0.63           C  
ATOM    951  O   SER A  70       6.799  -5.071  -6.967  1.00  0.63           O  
ATOM    952  CB  SER A  70       4.641  -7.001  -6.222  1.00  0.63           C  
ATOM    953  OG  SER A  70       5.298  -8.166  -6.695  1.00  0.63           O  
ATOM    954  H   SER A  70       3.443  -7.252  -8.475  1.00  0.63           H  
ATOM    955  HA  SER A  70       4.179  -5.010  -6.786  1.00  0.63           H  
ATOM    956 1HB  SER A  70       5.147  -6.632  -5.331  1.00  0.63           H  
ATOM    957 2HB  SER A  70       3.623  -7.258  -5.934  1.00  0.63           H  
ATOM    958  HG  SER A  70       5.073  -8.292  -7.644  1.00  0.63           H  
ATOM    959  N   ASP A  71       6.306  -5.896  -8.988  1.00  0.62           N  
ATOM    960  CA  ASP A  71       7.601  -5.580  -9.556  1.00  0.62           C  
ATOM    961  C   ASP A  71       7.435  -4.284 -10.369  1.00  0.62           C  
ATOM    962  O   ASP A  71       8.390  -3.544 -10.564  1.00  0.62           O  
ATOM    963  CB  ASP A  71       8.125  -6.686 -10.449  1.00  0.62           C  
ATOM    964  CG  ASP A  71       8.386  -8.047  -9.877  1.00  0.62           C  
ATOM    965  OD1 ASP A  71       9.118  -8.214  -8.927  1.00  0.62           O  
ATOM    966  OD2 ASP A  71       7.815  -8.978 -10.462  1.00  0.62           O  
ATOM    967  H   ASP A  71       5.611  -6.307  -9.595  1.00  0.62           H  
ATOM    968  HA  ASP A  71       8.316  -5.394  -8.753  1.00  0.62           H  
ATOM    969 1HB  ASP A  71       7.368  -6.857 -11.160  1.00  0.62           H  
ATOM    970 2HB  ASP A  71       9.020  -6.342 -10.957  1.00  0.62           H  
ATOM    971  N   MET A  72       6.215  -4.037 -10.902  1.00  0.61           N  
ATOM    972  CA  MET A  72       5.928  -2.791 -11.630  1.00  0.61           C  
ATOM    973  C   MET A  72       5.954  -1.619 -10.656  1.00  0.61           C  
ATOM    974  O   MET A  72       6.515  -0.551 -10.950  1.00  0.61           O  
ATOM    975  CB  MET A  72       4.596  -2.842 -12.340  1.00  0.61           C  
ATOM    976  CG  MET A  72       4.554  -3.789 -13.497  1.00  0.61           C  
ATOM    977  SD  MET A  72       3.030  -3.728 -14.351  1.00  0.61           S  
ATOM    978  CE  MET A  72       3.369  -4.857 -15.665  1.00  0.61           C  
ATOM    979  H   MET A  72       5.476  -4.724 -10.783  1.00  0.61           H  
ATOM    980  HA  MET A  72       6.714  -2.629 -12.368  1.00  0.61           H  
ATOM    981 1HB  MET A  72       3.818  -3.130 -11.633  1.00  0.61           H  
ATOM    982 2HB  MET A  72       4.355  -1.851 -12.715  1.00  0.61           H  
ATOM    983 1HG  MET A  72       5.358  -3.599 -14.188  1.00  0.61           H  
ATOM    984 2HG  MET A  72       4.664  -4.794 -13.119  1.00  0.61           H  
ATOM    985 1HE  MET A  72       2.493  -4.930 -16.286  1.00  0.61           H  
ATOM    986 2HE  MET A  72       4.209  -4.503 -16.252  1.00  0.61           H  
ATOM    987 3HE  MET A  72       3.600  -5.827 -15.257  1.00  0.61           H  
ATOM    988  N   GLU A  73       5.379  -1.853  -9.470  1.00  0.59           N  
ATOM    989  CA  GLU A  73       5.466  -0.910  -8.368  1.00  0.59           C  
ATOM    990  C   GLU A  73       6.915  -1.136  -8.021  1.00  0.59           C  
ATOM    991  O   GLU A  73       7.507  -2.009  -8.616  1.00  0.59           O  
ATOM    992  CB  GLU A  73       4.528  -1.258  -7.205  1.00  0.59           C  
ATOM    993  CG  GLU A  73       3.009  -1.132  -7.485  1.00  0.59           C  
ATOM    994  CD  GLU A  73       2.506   0.283  -7.557  1.00  0.59           C  
ATOM    995  OE1 GLU A  73       3.075   1.125  -6.908  1.00  0.59           O  
ATOM    996  OE2 GLU A  73       1.532   0.520  -8.237  1.00  0.59           O  
ATOM    997  H   GLU A  73       4.880  -2.732  -9.321  1.00  0.59           H  
ATOM    998  HA  GLU A  73       5.314   0.115  -8.705  1.00  0.59           H  
ATOM    999 1HB  GLU A  73       4.716  -2.292  -6.902  1.00  0.59           H  
ATOM   1000 2HB  GLU A  73       4.763  -0.625  -6.350  1.00  0.59           H  
ATOM   1001 1HG  GLU A  73       2.796  -1.623  -8.437  1.00  0.59           H  
ATOM   1002 2HG  GLU A  73       2.467  -1.668  -6.709  1.00  0.59           H  
ATOM   1003  N   ASP A  74       7.546  -0.327  -7.212  1.00  0.58           N  
ATOM   1004  CA  ASP A  74       8.992  -0.475  -6.920  1.00  0.58           C  
ATOM   1005  C   ASP A  74       9.885  -0.066  -8.119  1.00  0.58           C  
ATOM   1006  O   ASP A  74      10.772   0.765  -7.944  1.00  0.58           O  
ATOM   1007  CB  ASP A  74       9.364  -1.933  -6.495  1.00  0.58           C  
ATOM   1008  CG  ASP A  74       8.740  -2.342  -5.146  1.00  0.58           C  
ATOM   1009  OD1 ASP A  74       8.273  -1.476  -4.438  1.00  0.58           O  
ATOM   1010  OD2 ASP A  74       8.769  -3.488  -4.813  1.00  0.58           O  
ATOM   1011  H   ASP A  74       7.015   0.395  -6.746  1.00  0.58           H  
ATOM   1012  HA  ASP A  74       9.242   0.172  -6.085  1.00  0.58           H  
ATOM   1013 1HB  ASP A  74       9.147  -2.682  -7.239  1.00  0.58           H  
ATOM   1014 2HB  ASP A  74      10.440  -1.974  -6.357  1.00  0.58           H  
ATOM   1015  N   VAL A  75       9.544  -0.448  -9.355  1.00  0.57           N  
ATOM   1016  CA  VAL A  75      10.242   0.095 -10.525  1.00  0.57           C  
ATOM   1017  C   VAL A  75       9.762   1.489 -10.737  1.00  0.57           C  
ATOM   1018  O   VAL A  75      10.548   2.410 -10.909  1.00  0.57           O  
ATOM   1019  CB  VAL A  75      10.024  -0.705 -11.813  1.00  0.57           C  
ATOM   1020  CG1 VAL A  75      10.610   0.054 -13.009  1.00  0.57           C  
ATOM   1021  CG2 VAL A  75      10.759  -1.954 -11.709  1.00  0.57           C  
ATOM   1022  H   VAL A  75       8.819  -1.156  -9.461  1.00  0.57           H  
ATOM   1023  HA  VAL A  75      11.312   0.111 -10.321  1.00  0.57           H  
ATOM   1024  HB  VAL A  75       8.957  -0.885 -11.962  1.00  0.57           H  
ATOM   1025 1HG1 VAL A  75      10.469  -0.535 -13.913  1.00  0.57           H  
ATOM   1026 2HG1 VAL A  75      10.105   1.013 -13.117  1.00  0.57           H  
ATOM   1027 3HG1 VAL A  75      11.671   0.219 -12.843  1.00  0.57           H  
ATOM   1028 1HG2 VAL A  75      10.611  -2.517 -12.620  1.00  0.57           H  
ATOM   1029 2HG2 VAL A  75      11.820  -1.729 -11.577  1.00  0.57           H  
ATOM   1030 3HG2 VAL A  75      10.417  -2.518 -10.864  1.00  0.57           H  
ATOM   1031  N   ALA A  76       8.457   1.665 -10.692  1.00  0.57           N  
ATOM   1032  CA  ALA A  76       7.901   2.985 -10.835  1.00  0.57           C  
ATOM   1033  C   ALA A  76       8.411   3.914  -9.740  1.00  0.57           C  
ATOM   1034  O   ALA A  76       8.659   5.101  -9.970  1.00  0.57           O  
ATOM   1035  CB  ALA A  76       6.415   2.870 -10.782  1.00  0.57           C  
ATOM   1036  H   ALA A  76       7.834   0.862 -10.586  1.00  0.57           H  
ATOM   1037  HA  ALA A  76       8.218   3.387 -11.787  1.00  0.57           H  
ATOM   1038 1HB  ALA A  76       5.957   3.843 -10.899  1.00  0.57           H  
ATOM   1039 2HB  ALA A  76       6.084   2.212 -11.587  1.00  0.57           H  
ATOM   1040 3HB  ALA A  76       6.132   2.441  -9.833  1.00  0.57           H  
ATOM   1041  N   ALA A  77       8.561   3.375  -8.530  1.00  0.56           N  
ATOM   1042  CA  ALA A  77       9.065   4.163  -7.416  1.00  0.56           C  
ATOM   1043  C   ALA A  77      10.519   4.549  -7.660  1.00  0.56           C  
ATOM   1044  O   ALA A  77      10.911   5.700  -7.442  1.00  0.56           O  
ATOM   1045  CB  ALA A  77       8.930   3.384  -6.133  1.00  0.56           C  
ATOM   1046  H   ALA A  77       8.345   2.399  -8.399  1.00  0.56           H  
ATOM   1047  HA  ALA A  77       8.476   5.077  -7.349  1.00  0.56           H  
ATOM   1048 1HB  ALA A  77       9.291   3.991  -5.305  1.00  0.56           H  
ATOM   1049 2HB  ALA A  77       7.883   3.132  -5.978  1.00  0.56           H  
ATOM   1050 3HB  ALA A  77       9.523   2.481  -6.201  1.00  0.56           H  
ATOM   1051  N   TYR A  78      11.306   3.578  -8.147  1.00  0.57           N  
ATOM   1052  CA  TYR A  78      12.711   3.761  -8.486  1.00  0.57           C  
ATOM   1053  C   TYR A  78      12.866   4.831  -9.541  1.00  0.57           C  
ATOM   1054  O   TYR A  78      13.635   5.775  -9.362  1.00  0.57           O  
ATOM   1055  CB  TYR A  78      13.330   2.436  -8.946  1.00  0.57           C  
ATOM   1056  CG  TYR A  78      14.731   2.548  -9.456  1.00  0.57           C  
ATOM   1057  CD1 TYR A  78      15.797   2.604  -8.582  1.00  0.57           C  
ATOM   1058  CD2 TYR A  78      14.948   2.608 -10.824  1.00  0.57           C  
ATOM   1059  CE1 TYR A  78      17.084   2.710  -9.082  1.00  0.57           C  
ATOM   1060  CE2 TYR A  78      16.224   2.718 -11.314  1.00  0.57           C  
ATOM   1061  CZ  TYR A  78      17.291   2.759 -10.456  1.00  0.57           C  
ATOM   1062  OH  TYR A  78      18.568   2.861 -10.962  1.00  0.57           O  
ATOM   1063  H   TYR A  78      10.920   2.647  -8.276  1.00  0.57           H  
ATOM   1064  HA  TYR A  78      13.246   4.099  -7.610  1.00  0.57           H  
ATOM   1065 1HB  TYR A  78      13.334   1.739  -8.108  1.00  0.57           H  
ATOM   1066 2HB  TYR A  78      12.725   1.997  -9.726  1.00  0.57           H  
ATOM   1067  HD1 TYR A  78      15.626   2.559  -7.503  1.00  0.57           H  
ATOM   1068  HD2 TYR A  78      14.101   2.572 -11.510  1.00  0.57           H  
ATOM   1069  HE1 TYR A  78      17.931   2.749  -8.399  1.00  0.57           H  
ATOM   1070  HE2 TYR A  78      16.391   2.770 -12.384  1.00  0.57           H  
ATOM   1071  HH  TYR A  78      18.537   3.275 -11.829  1.00  0.57           H  
ATOM   1072  N   VAL A  79      12.103   4.720 -10.621  1.00  0.57           N  
ATOM   1073  CA  VAL A  79      12.178   5.688 -11.694  1.00  0.57           C  
ATOM   1074  C   VAL A  79      11.831   7.080 -11.228  1.00  0.57           C  
ATOM   1075  O   VAL A  79      12.535   8.034 -11.561  1.00  0.57           O  
ATOM   1076  CB  VAL A  79      11.237   5.304 -12.847  1.00  0.57           C  
ATOM   1077  CG1 VAL A  79      11.137   6.472 -13.849  1.00  0.57           C  
ATOM   1078  CG2 VAL A  79      11.790   4.066 -13.547  1.00  0.57           C  
ATOM   1079  H   VAL A  79      11.473   3.928 -10.701  1.00  0.57           H  
ATOM   1080  HA  VAL A  79      13.200   5.692 -12.072  1.00  0.57           H  
ATOM   1081  HB  VAL A  79      10.240   5.095 -12.452  1.00  0.57           H  
ATOM   1082 1HG1 VAL A  79      10.472   6.195 -14.665  1.00  0.57           H  
ATOM   1083 2HG1 VAL A  79      10.740   7.355 -13.346  1.00  0.57           H  
ATOM   1084 3HG1 VAL A  79      12.118   6.699 -14.237  1.00  0.57           H  
ATOM   1085 1HG2 VAL A  79      11.130   3.781 -14.365  1.00  0.57           H  
ATOM   1086 2HG2 VAL A  79      12.778   4.293 -13.933  1.00  0.57           H  
ATOM   1087 3HG2 VAL A  79      11.860   3.245 -12.838  1.00  0.57           H  
ATOM   1088  N   LEU A  80      10.769   7.220 -10.443  1.00  0.58           N  
ATOM   1089  CA  LEU A  80      10.403   8.550 -10.011  1.00  0.58           C  
ATOM   1090  C   LEU A  80      11.490   9.097  -9.080  1.00  0.58           C  
ATOM   1091  O   LEU A  80      11.897  10.246  -9.219  1.00  0.58           O  
ATOM   1092  CB  LEU A  80       9.043   8.520  -9.323  1.00  0.58           C  
ATOM   1093  CG  LEU A  80       8.429   9.870  -8.993  1.00  0.58           C  
ATOM   1094  CD1 LEU A  80       8.265  10.670 -10.306  1.00  0.58           C  
ATOM   1095  CD2 LEU A  80       7.068   9.646  -8.350  1.00  0.58           C  
ATOM   1096  H   LEU A  80      10.195   6.417 -10.176  1.00  0.58           H  
ATOM   1097  HA  LEU A  80      10.338   9.194 -10.887  1.00  0.58           H  
ATOM   1098 1HB  LEU A  80       8.346   7.976  -9.956  1.00  0.58           H  
ATOM   1099 2HB  LEU A  80       9.150   7.962  -8.388  1.00  0.58           H  
ATOM   1100  HG  LEU A  80       9.081  10.432  -8.315  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  80       7.815  11.639 -10.086  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  80       9.239  10.819 -10.769  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  80       7.619  10.118 -10.990  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  80       6.609  10.612  -8.125  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  80       6.437   9.092  -9.041  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  80       7.191   9.075  -7.430  1.00  0.58           H  
ATOM   1107  N   ASP A  81      12.018   8.264  -8.168  1.00  0.59           N  
ATOM   1108  CA  ASP A  81      13.070   8.712  -7.254  1.00  0.59           C  
ATOM   1109  C   ASP A  81      14.317   9.162  -7.996  1.00  0.59           C  
ATOM   1110  O   ASP A  81      14.862  10.240  -7.731  1.00  0.59           O  
ATOM   1111  CB  ASP A  81      13.453   7.607  -6.257  1.00  0.59           C  
ATOM   1112  CG  ASP A  81      14.544   8.043  -5.291  1.00  0.59           C  
ATOM   1113  OD1 ASP A  81      14.351   9.008  -4.575  1.00  0.59           O  
ATOM   1114  OD2 ASP A  81      15.599   7.430  -5.230  1.00  0.59           O  
ATOM   1115  H   ASP A  81      11.667   7.309  -8.079  1.00  0.59           H  
ATOM   1116  HA  ASP A  81      12.684   9.562  -6.691  1.00  0.59           H  
ATOM   1117 1HB  ASP A  81      12.571   7.298  -5.694  1.00  0.59           H  
ATOM   1118 2HB  ASP A  81      13.798   6.732  -6.813  1.00  0.59           H  
ATOM   1119  N   GLN A  82      14.789   8.343  -8.929  1.00  0.62           N  
ATOM   1120  CA  GLN A  82      15.993   8.706  -9.645  1.00  0.62           C  
ATOM   1121  C   GLN A  82      15.735   9.986 -10.423  1.00  0.62           C  
ATOM   1122  O   GLN A  82      16.582  10.888 -10.470  1.00  0.62           O  
ATOM   1123  CB  GLN A  82      16.384   7.573 -10.598  1.00  0.62           C  
ATOM   1124  CG  GLN A  82      16.820   6.293  -9.903  1.00  0.62           C  
ATOM   1125  CD  GLN A  82      18.107   6.415  -9.141  1.00  0.62           C  
ATOM   1126  OE1 GLN A  82      19.130   6.782  -9.717  1.00  0.62           O  
ATOM   1127  NE2 GLN A  82      18.080   6.113  -7.847  1.00  0.62           N  
ATOM   1128  H   GLN A  82      14.317   7.463  -9.129  1.00  0.62           H  
ATOM   1129  HA  GLN A  82      16.794   8.882  -8.929  1.00  0.62           H  
ATOM   1130 1HB  GLN A  82      15.523   7.326 -11.227  1.00  0.62           H  
ATOM   1131 2HB  GLN A  82      17.189   7.907 -11.255  1.00  0.62           H  
ATOM   1132 1HG  GLN A  82      16.052   5.991  -9.200  1.00  0.62           H  
ATOM   1133 2HG  GLN A  82      16.942   5.537 -10.663  1.00  0.62           H  
ATOM   1134 1HE2 GLN A  82      18.913   6.179  -7.299  1.00  0.62           H  
ATOM   1135 2HE2 GLN A  82      17.223   5.823  -7.414  1.00  0.62           H  
ATOM   1136  N   ALA A  83      14.524  10.118 -10.981  1.00  0.68           N  
ATOM   1137  CA  ALA A  83      14.199  11.315 -11.725  1.00  0.68           C  
ATOM   1138  C   ALA A  83      14.236  12.540 -10.830  1.00  0.68           C  
ATOM   1139  O   ALA A  83      14.849  13.547 -11.191  1.00  0.68           O  
ATOM   1140  CB  ALA A  83      12.829  11.184 -12.341  1.00  0.68           C  
ATOM   1141  H   ALA A  83      13.832   9.369 -10.933  1.00  0.68           H  
ATOM   1142  HA  ALA A  83      14.937  11.432 -12.517  1.00  0.68           H  
ATOM   1143 1HB  ALA A  83      12.609  12.066 -12.926  1.00  0.68           H  
ATOM   1144 2HB  ALA A  83      12.812  10.308 -12.977  1.00  0.68           H  
ATOM   1145 3HB  ALA A  83      12.087  11.067 -11.564  1.00  0.68           H  
ATOM   1146  N   GLU A  84      13.661  12.439  -9.623  1.00  0.78           N  
ATOM   1147  CA  GLU A  84      13.618  13.562  -8.681  1.00  0.78           C  
ATOM   1148  C   GLU A  84      15.010  13.995  -8.254  1.00  0.78           C  
ATOM   1149  O   GLU A  84      15.259  15.183  -8.039  1.00  0.78           O  
ATOM   1150  CB  GLU A  84      12.723  13.262  -7.464  1.00  0.78           C  
ATOM   1151  CG  GLU A  84      11.193  13.249  -7.793  1.00  0.78           C  
ATOM   1152  CD  GLU A  84      10.284  12.991  -6.593  1.00  0.78           C  
ATOM   1153  OE1 GLU A  84      10.781  12.691  -5.535  1.00  0.78           O  
ATOM   1154  OE2 GLU A  84       9.088  13.117  -6.742  1.00  0.78           O  
ATOM   1155  H   GLU A  84      13.189  11.569  -9.373  1.00  0.78           H  
ATOM   1156  HA  GLU A  84      13.166  14.405  -9.192  1.00  0.78           H  
ATOM   1157 1HB  GLU A  84      12.985  12.281  -7.058  1.00  0.78           H  
ATOM   1158 2HB  GLU A  84      12.902  14.001  -6.686  1.00  0.78           H  
ATOM   1159 1HG  GLU A  84      10.930  14.214  -8.223  1.00  0.78           H  
ATOM   1160 2HG  GLU A  84      11.002  12.494  -8.549  1.00  0.78           H  
ATOM   1161  N   LYS A  85      15.931  13.039  -8.169  1.00  0.93           N  
ATOM   1162  CA  LYS A  85      17.306  13.339  -7.802  1.00  0.93           C  
ATOM   1163  C   LYS A  85      18.128  13.844  -9.003  1.00  0.93           C  
ATOM   1164  O   LYS A  85      19.264  14.293  -8.835  1.00  0.93           O  
ATOM   1165  CB  LYS A  85      17.985  12.101  -7.208  1.00  0.93           C  
ATOM   1166  CG  LYS A  85      17.448  11.610  -5.845  1.00  0.93           C  
ATOM   1167  CD  LYS A  85      18.299  10.438  -5.359  1.00  0.93           C  
ATOM   1168  CE  LYS A  85      18.039  10.040  -3.896  1.00  0.93           C  
ATOM   1169  NZ  LYS A  85      16.764   9.283  -3.688  1.00  0.93           N  
ATOM   1170  H   LYS A  85      15.650  12.067  -8.322  1.00  0.93           H  
ATOM   1171  HA  LYS A  85      17.296  14.126  -7.049  1.00  0.93           H  
ATOM   1172 1HB  LYS A  85      17.891  11.270  -7.916  1.00  0.93           H  
ATOM   1173 2HB  LYS A  85      19.042  12.301  -7.084  1.00  0.93           H  
ATOM   1174 1HG  LYS A  85      17.484  12.417  -5.116  1.00  0.93           H  
ATOM   1175 2HG  LYS A  85      16.412  11.276  -5.950  1.00  0.93           H  
ATOM   1176 1HD  LYS A  85      18.095   9.569  -5.993  1.00  0.93           H  
ATOM   1177 2HD  LYS A  85      19.336  10.699  -5.461  1.00  0.93           H  
ATOM   1178 1HE  LYS A  85      18.870   9.421  -3.563  1.00  0.93           H  
ATOM   1179 2HE  LYS A  85      18.009  10.944  -3.291  1.00  0.93           H  
ATOM   1180 1HZ  LYS A  85      16.657   9.046  -2.727  1.00  0.93           H  
ATOM   1181 2HZ  LYS A  85      15.923   9.787  -3.977  1.00  0.93           H  
ATOM   1182 3HZ  LYS A  85      16.742   8.416  -4.235  1.00  0.93           H  
ATOM   1183  N   GLY A  86      17.570  13.734 -10.220  1.00  1.12           N  
ATOM   1184  CA  GLY A  86      18.245  14.119 -11.459  1.00  1.12           C  
ATOM   1185  C   GLY A  86      19.260  13.073 -11.932  1.00  1.12           C  
ATOM   1186  O   GLY A  86      20.071  13.351 -12.831  1.00  1.12           O  
ATOM   1187  H   GLY A  86      16.617  13.398 -10.310  1.00  1.12           H  
ATOM   1188 1HA  GLY A  86      17.490  14.267 -12.233  1.00  1.12           H  
ATOM   1189 2HA  GLY A  86      18.744  15.075 -11.314  1.00  1.12           H  
ATOM   1190  N   TRP A  87      19.225  11.896 -11.305  1.00  1.34           N  
ATOM   1191  CA  TRP A  87      20.166  10.819 -11.559  1.00  1.34           C  
ATOM   1192  C   TRP A  87      19.880  10.077 -12.855  1.00  1.34           C  
ATOM   1193  O   TRP A  87      20.817   9.564 -13.467  1.00  1.34           O  
ATOM   1194  OXT TRP A  87      18.879  10.417 -13.492  1.00  1.34           O  
ATOM   1195  CB  TRP A  87      20.186   9.874 -10.356  1.00  1.34           C  
ATOM   1196  CG  TRP A  87      20.854  10.503  -9.151  1.00  1.34           C  
ATOM   1197  CD1 TRP A  87      21.283  11.794  -9.054  1.00  1.34           C  
ATOM   1198  CD2 TRP A  87      21.175   9.885  -7.880  1.00  1.34           C  
ATOM   1199  NE1 TRP A  87      21.845  12.018  -7.825  1.00  1.34           N  
ATOM   1200  CE2 TRP A  87      21.789  10.867  -7.094  1.00  1.34           C  
ATOM   1201  CE3 TRP A  87      20.999   8.605  -7.355  1.00  1.34           C  
ATOM   1202  CZ2 TRP A  87      22.227  10.607  -5.805  1.00  1.34           C  
ATOM   1203  CZ3 TRP A  87      21.438   8.343  -6.063  1.00  1.34           C  
ATOM   1204  CH2 TRP A  87      22.035   9.319  -5.308  1.00  1.34           C  
ATOM   1205  H   TRP A  87      18.471  11.727 -10.638  1.00  1.34           H  
ATOM   1206  HA  TRP A  87      21.160  11.258 -11.640  1.00  1.34           H  
ATOM   1207 1HB  TRP A  87      19.161   9.610 -10.081  1.00  1.34           H  
ATOM   1208 2HB  TRP A  87      20.709   8.951 -10.610  1.00  1.34           H  
ATOM   1209  HD1 TRP A  87      21.196  12.544  -9.836  1.00  1.34           H  
ATOM   1210  HE1 TRP A  87      22.234  12.896  -7.512  1.00  1.34           H  
ATOM   1211  HE3 TRP A  87      20.531   7.829  -7.948  1.00  1.34           H  
ATOM   1212  HZ2 TRP A  87      22.705  11.370  -5.191  1.00  1.34           H  
ATOM   1213  HZ3 TRP A  87      21.296   7.339  -5.663  1.00  1.34           H  
ATOM   1214  HH2 TRP A  87      22.368   9.080  -4.299  1.00  1.34           H  
TER    1215
ENDMDL

