REMARK ID 640753 MODEL 1 0008-NEM01-3
PFRMAT TS
TARGET 0008-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.004  -0.419  -1.478  1.00  1.71           N  
ATOM      2  CA  GLY A   1       2.396   0.006  -1.355  1.00  1.71           C  
ATOM      3  C   GLY A   1       2.499   1.518  -1.459  1.00  1.71           C  
ATOM      4  O   GLY A   1       1.638   2.236  -0.960  1.00  1.71           O  
ATOM      5  H   GLY A   1       0.363  -0.175  -0.719  1.00  1.71           H  
ATOM      6 1HA  GLY A   1       2.796  -0.323  -0.395  1.00  1.71           H  
ATOM      7 2HA  GLY A   1       2.995  -0.461  -2.137  1.00  1.71           H  
ATOM      8  N   SER A   2       3.496   2.035  -2.165  1.00  1.66           N  
ATOM      9  CA  SER A   2       3.582   3.490  -2.203  1.00  1.66           C  
ATOM     10  C   SER A   2       4.133   4.060  -3.491  1.00  1.66           C  
ATOM     11  O   SER A   2       4.818   3.382  -4.261  1.00  1.66           O  
ATOM     12  CB  SER A   2       4.432   3.975  -1.043  1.00  1.66           C  
ATOM     13  OG  SER A   2       5.754   3.544  -1.176  1.00  1.66           O  
ATOM     14  H   SER A   2       4.187   1.454  -2.616  1.00  1.66           H  
ATOM     15  HA  SER A   2       2.578   3.887  -2.089  1.00  1.66           H  
ATOM     16 1HB  SER A   2       4.401   5.066  -1.001  1.00  1.66           H  
ATOM     17 2HB  SER A   2       4.014   3.607  -0.108  1.00  1.66           H  
ATOM     18  HG  SER A   2       6.084   3.963  -1.977  1.00  1.66           H  
ATOM     19  N   ILE A   3       3.818   5.334  -3.689  1.00  1.61           N  
ATOM     20  CA  ILE A   3       4.241   6.094  -4.848  1.00  1.61           C  
ATOM     21  C   ILE A   3       4.699   7.511  -4.464  1.00  1.61           C  
ATOM     22  O   ILE A   3       4.010   8.212  -3.717  1.00  1.61           O  
ATOM     23  CB  ILE A   3       3.051   6.158  -5.823  1.00  1.61           C  
ATOM     24  CG1 ILE A   3       3.417   6.817  -7.099  1.00  1.61           C  
ATOM     25  CG2 ILE A   3       1.920   6.903  -5.181  1.00  1.61           C  
ATOM     26  CD1 ILE A   3       4.303   5.984  -7.974  1.00  1.61           C  
ATOM     27  H   ILE A   3       3.230   5.780  -2.985  1.00  1.61           H  
ATOM     28  HA  ILE A   3       5.072   5.576  -5.321  1.00  1.61           H  
ATOM     29  HB  ILE A   3       2.731   5.145  -6.064  1.00  1.61           H  
ATOM     30 1HG1 ILE A   3       2.507   7.050  -7.644  1.00  1.61           H  
ATOM     31 2HG1 ILE A   3       3.924   7.722  -6.871  1.00  1.61           H  
ATOM     32 1HG2 ILE A   3       1.073   6.929  -5.858  1.00  1.61           H  
ATOM     33 2HG2 ILE A   3       1.641   6.388  -4.261  1.00  1.61           H  
ATOM     34 3HG2 ILE A   3       2.234   7.921  -4.953  1.00  1.61           H  
ATOM     35 1HD1 ILE A   3       4.535   6.527  -8.886  1.00  1.61           H  
ATOM     36 2HD1 ILE A   3       5.228   5.755  -7.445  1.00  1.61           H  
ATOM     37 3HD1 ILE A   3       3.793   5.056  -8.228  1.00  1.61           H  
ATOM     38  N   GLU A   4       5.866   7.935  -4.960  1.00  1.57           N  
ATOM     39  CA  GLU A   4       6.343   9.302  -4.700  1.00  1.57           C  
ATOM     40  C   GLU A   4       6.601  10.033  -6.007  1.00  1.57           C  
ATOM     41  O   GLU A   4       7.392   9.581  -6.840  1.00  1.57           O  
ATOM     42  CB  GLU A   4       7.611   9.305  -3.847  1.00  1.57           C  
ATOM     43  CG  GLU A   4       8.137  10.703  -3.516  1.00  1.57           C  
ATOM     44  CD  GLU A   4       9.363  10.701  -2.632  1.00  1.57           C  
ATOM     45  OE1 GLU A   4       9.296  10.191  -1.541  1.00  1.57           O  
ATOM     46  OE2 GLU A   4      10.367  11.237  -3.041  1.00  1.57           O  
ATOM     47  H   GLU A   4       6.409   7.321  -5.552  1.00  1.57           H  
ATOM     48  HA  GLU A   4       5.565   9.848  -4.167  1.00  1.57           H  
ATOM     49 1HB  GLU A   4       7.415   8.786  -2.907  1.00  1.57           H  
ATOM     50 2HB  GLU A   4       8.400   8.761  -4.367  1.00  1.57           H  
ATOM     51 1HG  GLU A   4       8.385  11.205  -4.453  1.00  1.57           H  
ATOM     52 2HG  GLU A   4       7.341  11.275  -3.043  1.00  1.57           H  
ATOM     53  N   LEU A   5       5.895  11.145  -6.187  1.00  1.56           N  
ATOM     54  CA  LEU A   5       5.936  11.921  -7.416  1.00  1.56           C  
ATOM     55  C   LEU A   5       6.271  13.396  -7.186  1.00  1.56           C  
ATOM     56  O   LEU A   5       6.022  13.951  -6.112  1.00  1.56           O  
ATOM     57  CB  LEU A   5       4.574  11.766  -8.091  1.00  1.56           C  
ATOM     58  CG  LEU A   5       4.205  10.287  -8.382  1.00  1.56           C  
ATOM     59  CD1 LEU A   5       2.792  10.167  -8.800  1.00  1.56           C  
ATOM     60  CD2 LEU A   5       5.105   9.726  -9.469  1.00  1.56           C  
ATOM     61  H   LEU A   5       5.278  11.458  -5.438  1.00  1.56           H  
ATOM     62  HA  LEU A   5       6.700  11.498  -8.065  1.00  1.56           H  
ATOM     63 1HB  LEU A   5       3.809  12.189  -7.440  1.00  1.56           H  
ATOM     64 2HB  LEU A   5       4.582  12.308  -9.036  1.00  1.56           H  
ATOM     65  HG  LEU A   5       4.319   9.737  -7.482  1.00  1.56           H  
ATOM     66 1HD1 LEU A   5       2.545   9.128  -8.946  1.00  1.56           H  
ATOM     67 2HD1 LEU A   5       2.195  10.565  -8.030  1.00  1.56           H  
ATOM     68 3HD1 LEU A   5       2.635  10.709  -9.718  1.00  1.56           H  
ATOM     69 1HD2 LEU A   5       4.849   8.691  -9.656  1.00  1.56           H  
ATOM     70 2HD2 LEU A   5       4.966  10.300 -10.385  1.00  1.56           H  
ATOM     71 3HD2 LEU A   5       6.147   9.788  -9.158  1.00  1.56           H  
ATOM     72  N   HIS A   6       6.810  14.052  -8.204  1.00  1.58           N  
ATOM     73  CA  HIS A   6       7.047  15.487  -8.093  1.00  1.58           C  
ATOM     74  C   HIS A   6       6.663  16.157  -9.388  1.00  1.58           C  
ATOM     75  O   HIS A   6       6.958  15.659 -10.478  1.00  1.58           O  
ATOM     76  CB  HIS A   6       8.508  15.808  -7.750  1.00  1.58           C  
ATOM     77  CG  HIS A   6       8.766  17.297  -7.524  1.00  1.58           C  
ATOM     78  ND1 HIS A   6       8.898  18.197  -8.562  1.00  1.58           N  
ATOM     79  CD2 HIS A   6       8.904  18.013  -6.388  1.00  1.58           C  
ATOM     80  CE1 HIS A   6       9.092  19.413  -8.070  1.00  1.58           C  
ATOM     81  NE2 HIS A   6       9.105  19.329  -6.751  1.00  1.58           N  
ATOM     82  H   HIS A   6       7.032  13.568  -9.063  1.00  1.58           H  
ATOM     83  HA  HIS A   6       6.416  15.909  -7.316  1.00  1.58           H  
ATOM     84 1HB  HIS A   6       8.788  15.270  -6.841  1.00  1.58           H  
ATOM     85 2HB  HIS A   6       9.151  15.466  -8.553  1.00  1.58           H  
ATOM     86  HD1 HIS A   6       8.837  17.978  -9.533  1.00  1.58           H  
ATOM     87  HD2 HIS A   6       8.878  17.736  -5.347  1.00  1.58           H  
ATOM     88  HE1 HIS A   6       9.205  20.271  -8.734  1.00  1.58           H  
ATOM     89  N   TYR A   7       5.983  17.285  -9.249  1.00  1.65           N  
ATOM     90  CA  TYR A   7       5.494  18.027 -10.389  1.00  1.65           C  
ATOM     91  C   TYR A   7       5.931  19.481 -10.345  1.00  1.65           C  
ATOM     92  O   TYR A   7       6.127  20.058  -9.274  1.00  1.65           O  
ATOM     93  CB  TYR A   7       3.984  17.967 -10.372  1.00  1.65           C  
ATOM     94  CG  TYR A   7       3.440  16.590 -10.363  1.00  1.65           C  
ATOM     95  CD1 TYR A   7       3.313  15.930  -9.144  1.00  1.65           C  
ATOM     96  CD2 TYR A   7       3.027  15.984 -11.529  1.00  1.65           C  
ATOM     97  CE1 TYR A   7       2.779  14.686  -9.106  1.00  1.65           C  
ATOM     98  CE2 TYR A   7       2.482  14.727 -11.472  1.00  1.65           C  
ATOM     99  CZ  TYR A   7       2.356  14.094 -10.262  1.00  1.65           C  
ATOM    100  OH  TYR A   7       1.803  12.872 -10.197  1.00  1.65           O  
ATOM    101  H   TYR A   7       5.770  17.617  -8.309  1.00  1.65           H  
ATOM    102  HA  TYR A   7       5.880  17.577 -11.301  1.00  1.65           H  
ATOM    103 1HB  TYR A   7       3.619  18.474  -9.507  1.00  1.65           H  
ATOM    104 2HB  TYR A   7       3.591  18.483 -11.245  1.00  1.65           H  
ATOM    105  HD1 TYR A   7       3.638  16.412  -8.219  1.00  1.65           H  
ATOM    106  HD2 TYR A   7       3.120  16.498 -12.483  1.00  1.65           H  
ATOM    107  HE1 TYR A   7       2.675  14.162  -8.159  1.00  1.65           H  
ATOM    108  HE2 TYR A   7       2.139  14.227 -12.380  1.00  1.65           H  
ATOM    109  HH  TYR A   7       1.764  12.475 -11.094  1.00  1.65           H  
ATOM    110  N   SER A   8       6.036  20.084 -11.522  1.00  1.79           N  
ATOM    111  CA  SER A   8       6.335  21.509 -11.634  1.00  1.79           C  
ATOM    112  C   SER A   8       5.543  22.076 -12.807  1.00  1.79           C  
ATOM    113  O   SER A   8       5.732  21.660 -13.953  1.00  1.79           O  
ATOM    114  CB  SER A   8       7.825  21.725 -11.825  1.00  1.79           C  
ATOM    115  OG  SER A   8       8.133  23.085 -11.954  1.00  1.79           O  
ATOM    116  H   SER A   8       5.884  19.552 -12.366  1.00  1.79           H  
ATOM    117  HA  SER A   8       6.022  22.020 -10.725  1.00  1.79           H  
ATOM    118 1HB  SER A   8       8.358  21.316 -10.967  1.00  1.79           H  
ATOM    119 2HB  SER A   8       8.160  21.188 -12.709  1.00  1.79           H  
ATOM    120  HG  SER A   8       7.972  23.486 -11.054  1.00  1.79           H  
ATOM    121  N   PHE A   9       4.640  23.002 -12.511  1.00  1.99           N  
ATOM    122  CA  PHE A   9       3.748  23.584 -13.508  1.00  1.99           C  
ATOM    123  C   PHE A   9       3.868  25.096 -13.646  1.00  1.99           C  
ATOM    124  O   PHE A   9       3.807  25.828 -12.659  1.00  1.99           O  
ATOM    125  CB  PHE A   9       2.308  23.233 -13.123  1.00  1.99           C  
ATOM    126  CG  PHE A   9       1.272  23.897 -13.960  1.00  1.99           C  
ATOM    127  CD1 PHE A   9       0.952  23.441 -15.222  1.00  1.99           C  
ATOM    128  CD2 PHE A   9       0.609  25.000 -13.464  1.00  1.99           C  
ATOM    129  CE1 PHE A   9      -0.013  24.089 -15.972  1.00  1.99           C  
ATOM    130  CE2 PHE A   9      -0.350  25.639 -14.202  1.00  1.99           C  
ATOM    131  CZ  PHE A   9      -0.661  25.187 -15.455  1.00  1.99           C  
ATOM    132  H   PHE A   9       4.552  23.285 -11.533  1.00  1.99           H  
ATOM    133  HA  PHE A   9       3.980  23.136 -14.474  1.00  1.99           H  
ATOM    134 1HB  PHE A   9       2.167  22.156 -13.198  1.00  1.99           H  
ATOM    135 2HB  PHE A   9       2.135  23.511 -12.081  1.00  1.99           H  
ATOM    136  HD1 PHE A   9       1.470  22.570 -15.625  1.00  1.99           H  
ATOM    137  HD2 PHE A   9       0.864  25.357 -12.470  1.00  1.99           H  
ATOM    138  HE1 PHE A   9      -0.262  23.729 -16.969  1.00  1.99           H  
ATOM    139  HE2 PHE A   9      -0.865  26.498 -13.800  1.00  1.99           H  
ATOM    140  HZ  PHE A   9      -1.427  25.699 -16.041  1.00  1.99           H  
ATOM    141  N   GLN A  10       4.020  25.590 -14.876  1.00  2.25           N  
ATOM    142  CA  GLN A  10       4.086  27.040 -15.051  1.00  2.25           C  
ATOM    143  C   GLN A  10       2.742  27.573 -15.486  1.00  2.25           C  
ATOM    144  O   GLN A  10       2.149  27.084 -16.448  1.00  2.25           O  
ATOM    145  CB  GLN A  10       5.146  27.477 -16.070  1.00  2.25           C  
ATOM    146  CG  GLN A  10       5.257  29.030 -16.188  1.00  2.25           C  
ATOM    147  CD  GLN A  10       6.315  29.517 -17.165  1.00  2.25           C  
ATOM    148  OE1 GLN A  10       6.030  29.714 -18.355  1.00  2.25           O  
ATOM    149  NE2 GLN A  10       7.548  29.697 -16.688  1.00  2.25           N  
ATOM    150  H   GLN A  10       4.077  24.971 -15.674  1.00  2.25           H  
ATOM    151  HA  GLN A  10       4.332  27.503 -14.099  1.00  2.25           H  
ATOM    152 1HB  GLN A  10       6.123  27.093 -15.772  1.00  2.25           H  
ATOM    153 2HB  GLN A  10       4.909  27.070 -17.050  1.00  2.25           H  
ATOM    154 1HG  GLN A  10       4.301  29.408 -16.543  1.00  2.25           H  
ATOM    155 2HG  GLN A  10       5.469  29.463 -15.214  1.00  2.25           H  
ATOM    156 1HE2 GLN A  10       8.276  30.006 -17.293  1.00  2.25           H  
ATOM    157 2HE2 GLN A  10       7.783  29.489 -15.704  1.00  2.25           H  
ATOM    158  N   PHE A  11       2.259  28.565 -14.765  1.00  2.55           N  
ATOM    159  CA  PHE A  11       0.992  29.206 -15.076  1.00  2.55           C  
ATOM    160  C   PHE A  11       1.243  30.488 -15.848  1.00  2.55           C  
ATOM    161  O   PHE A  11       0.626  30.769 -16.874  1.00  2.55           O  
ATOM    162  CB  PHE A  11       0.236  29.445 -13.784  1.00  2.55           C  
ATOM    163  CG  PHE A  11      -1.051  30.168 -13.894  1.00  2.55           C  
ATOM    164  CD1 PHE A  11      -2.144  29.573 -14.452  1.00  2.55           C  
ATOM    165  CD2 PHE A  11      -1.181  31.444 -13.378  1.00  2.55           C  
ATOM    166  CE1 PHE A  11      -3.350  30.230 -14.509  1.00  2.55           C  
ATOM    167  CE2 PHE A  11      -2.376  32.111 -13.426  1.00  2.55           C  
ATOM    168  CZ  PHE A  11      -3.472  31.501 -13.994  1.00  2.55           C  
ATOM    169  H   PHE A  11       2.803  28.927 -13.976  1.00  2.55           H  
ATOM    170  HA  PHE A  11       0.402  28.536 -15.702  1.00  2.55           H  
ATOM    171 1HB  PHE A  11       0.041  28.492 -13.338  1.00  2.55           H  
ATOM    172 2HB  PHE A  11       0.867  29.982 -13.100  1.00  2.55           H  
ATOM    173  HD1 PHE A  11      -2.052  28.566 -14.860  1.00  2.55           H  
ATOM    174  HD2 PHE A  11      -0.322  31.920 -12.931  1.00  2.55           H  
ATOM    175  HE1 PHE A  11      -4.213  29.733 -14.965  1.00  2.55           H  
ATOM    176  HE2 PHE A  11      -2.452  33.115 -13.011  1.00  2.55           H  
ATOM    177  HZ  PHE A  11      -4.429  32.018 -14.040  1.00  2.55           H  
ATOM    178  N   ASP A  12       2.167  31.256 -15.315  1.00  2.83           N  
ATOM    179  CA  ASP A  12       2.578  32.557 -15.804  1.00  2.83           C  
ATOM    180  C   ASP A  12       4.042  32.657 -15.456  1.00  2.83           C  
ATOM    181  O   ASP A  12       4.416  32.171 -14.409  1.00  2.83           O  
ATOM    182  CB  ASP A  12       1.784  33.688 -15.124  1.00  2.83           C  
ATOM    183  CG  ASP A  12       2.006  35.101 -15.722  1.00  2.83           C  
ATOM    184  OD1 ASP A  12       3.076  35.682 -15.476  1.00  2.83           O  
ATOM    185  OD2 ASP A  12       1.133  35.585 -16.402  1.00  2.83           O  
ATOM    186  H   ASP A  12       2.622  30.922 -14.468  1.00  2.83           H  
ATOM    187  HA  ASP A  12       2.424  32.599 -16.875  1.00  2.83           H  
ATOM    188 1HB  ASP A  12       0.717  33.456 -15.175  1.00  2.83           H  
ATOM    189 2HB  ASP A  12       2.048  33.729 -14.094  1.00  2.83           H  
ATOM    190  N   PRO A  13       4.931  33.213 -16.270  1.00  3.00           N  
ATOM    191  CA  PRO A  13       6.317  33.435 -15.885  1.00  3.00           C  
ATOM    192  C   PRO A  13       6.412  34.043 -14.464  1.00  3.00           C  
ATOM    193  O   PRO A  13       7.394  33.810 -13.756  1.00  3.00           O  
ATOM    194  CB  PRO A  13       6.796  34.392 -16.979  1.00  3.00           C  
ATOM    195  CG  PRO A  13       5.959  34.004 -18.195  1.00  3.00           C  
ATOM    196  CD  PRO A  13       4.589  33.649 -17.635  1.00  3.00           C  
ATOM    197  HA  PRO A  13       6.855  32.477 -15.928  1.00  3.00           H  
ATOM    198 1HB  PRO A  13       6.631  35.434 -16.661  1.00  3.00           H  
ATOM    199 2HB  PRO A  13       7.874  34.271 -17.144  1.00  3.00           H  
ATOM    200 1HG  PRO A  13       5.924  34.837 -18.913  1.00  3.00           H  
ATOM    201 2HG  PRO A  13       6.428  33.154 -18.717  1.00  3.00           H  
ATOM    202 1HD  PRO A  13       3.937  34.531 -17.624  1.00  3.00           H  
ATOM    203 2HD  PRO A  13       4.171  32.818 -18.222  1.00  3.00           H  
ATOM    204  N   SER A  14       5.397  34.824 -14.044  1.00  3.02           N  
ATOM    205  CA  SER A  14       5.356  35.427 -12.720  1.00  3.02           C  
ATOM    206  C   SER A  14       5.239  34.367 -11.599  1.00  3.02           C  
ATOM    207  O   SER A  14       5.638  34.618 -10.462  1.00  3.02           O  
ATOM    208  CB  SER A  14       4.138  36.315 -12.625  1.00  3.02           C  
ATOM    209  OG  SER A  14       4.199  37.353 -13.554  1.00  3.02           O  
ATOM    210  H   SER A  14       4.598  35.024 -14.657  1.00  3.02           H  
ATOM    211  HA  SER A  14       6.267  36.007 -12.569  1.00  3.02           H  
ATOM    212 1HB  SER A  14       3.239  35.721 -12.794  1.00  3.02           H  
ATOM    213 2HB  SER A  14       4.075  36.723 -11.620  1.00  3.02           H  
ATOM    214  HG  SER A  14       3.879  36.936 -14.401  1.00  3.02           H  
ATOM    215  N   VAL A  15       4.621  33.216 -11.927  1.00  2.87           N  
ATOM    216  CA  VAL A  15       4.340  32.098 -11.015  1.00  2.87           C  
ATOM    217  C   VAL A  15       4.398  30.672 -11.586  1.00  2.87           C  
ATOM    218  O   VAL A  15       3.770  30.320 -12.606  1.00  2.87           O  
ATOM    219  CB  VAL A  15       2.942  32.252 -10.391  1.00  2.87           C  
ATOM    220  CG1 VAL A  15       1.932  32.421 -11.442  1.00  2.87           C  
ATOM    221  CG2 VAL A  15       2.581  30.957  -9.677  1.00  2.87           C  
ATOM    222  H   VAL A  15       4.373  33.087 -12.892  1.00  2.87           H  
ATOM    223  HA  VAL A  15       5.069  32.156 -10.205  1.00  2.87           H  
ATOM    224  HB  VAL A  15       2.923  33.103  -9.701  1.00  2.87           H  
ATOM    225 1HG1 VAL A  15       0.944  32.489 -10.983  1.00  2.87           H  
ATOM    226 2HG1 VAL A  15       2.149  33.330 -11.969  1.00  2.87           H  
ATOM    227 3HG1 VAL A  15       1.974  31.585 -12.108  1.00  2.87           H  
ATOM    228 1HG2 VAL A  15       1.616  31.041  -9.261  1.00  2.87           H  
ATOM    229 2HG2 VAL A  15       2.576  30.136 -10.387  1.00  2.87           H  
ATOM    230 3HG2 VAL A  15       3.283  30.749  -8.898  1.00  2.87           H  
ATOM    231  N   GLU A  16       5.071  29.827 -10.808  1.00  2.62           N  
ATOM    232  CA  GLU A  16       5.172  28.406 -11.063  1.00  2.62           C  
ATOM    233  C   GLU A  16       4.700  27.672  -9.809  1.00  2.62           C  
ATOM    234  O   GLU A  16       4.829  28.199  -8.708  1.00  2.62           O  
ATOM    235  CB  GLU A  16       6.621  28.048 -11.419  1.00  2.62           C  
ATOM    236  CG  GLU A  16       7.106  28.712 -12.713  1.00  2.62           C  
ATOM    237  CD  GLU A  16       8.526  28.417 -13.101  1.00  2.62           C  
ATOM    238  OE1 GLU A  16       9.245  27.855 -12.315  1.00  2.62           O  
ATOM    239  OE2 GLU A  16       8.895  28.766 -14.206  1.00  2.62           O  
ATOM    240  H   GLU A  16       5.547  30.202  -9.993  1.00  2.62           H  
ATOM    241  HA  GLU A  16       4.516  28.140 -11.888  1.00  2.62           H  
ATOM    242 1HB  GLU A  16       7.286  28.345 -10.608  1.00  2.62           H  
ATOM    243 2HB  GLU A  16       6.707  26.965 -11.541  1.00  2.62           H  
ATOM    244 1HG  GLU A  16       6.473  28.359 -13.498  1.00  2.62           H  
ATOM    245 2HG  GLU A  16       6.977  29.792 -12.639  1.00  2.62           H  
ATOM    246  N   LEU A  17       4.136  26.479  -9.970  1.00  2.32           N  
ATOM    247  CA  LEU A  17       3.723  25.708  -8.806  1.00  2.32           C  
ATOM    248  C   LEU A  17       4.463  24.377  -8.719  1.00  2.32           C  
ATOM    249  O   LEU A  17       4.372  23.532  -9.621  1.00  2.32           O  
ATOM    250  CB  LEU A  17       2.202  25.474  -8.802  1.00  2.32           C  
ATOM    251  CG  LEU A  17       1.628  24.903  -7.472  1.00  2.32           C  
ATOM    252  CD1 LEU A  17       0.172  25.284  -7.355  1.00  2.32           C  
ATOM    253  CD2 LEU A  17       1.777  23.390  -7.430  1.00  2.32           C  
ATOM    254  H   LEU A  17       4.019  26.106 -10.904  1.00  2.32           H  
ATOM    255  HA  LEU A  17       3.966  26.280  -7.921  1.00  2.32           H  
ATOM    256 1HB  LEU A  17       1.706  26.421  -8.997  1.00  2.32           H  
ATOM    257 2HB  LEU A  17       1.950  24.783  -9.604  1.00  2.32           H  
ATOM    258  HG  LEU A  17       2.170  25.338  -6.634  1.00  2.32           H  
ATOM    259 1HD1 LEU A  17      -0.237  24.906  -6.418  1.00  2.32           H  
ATOM    260 2HD1 LEU A  17       0.082  26.365  -7.381  1.00  2.32           H  
ATOM    261 3HD1 LEU A  17      -0.373  24.862  -8.173  1.00  2.32           H  
ATOM    262 1HD2 LEU A  17       1.381  23.025  -6.496  1.00  2.32           H  
ATOM    263 2HD2 LEU A  17       1.236  22.941  -8.247  1.00  2.32           H  
ATOM    264 3HD2 LEU A  17       2.820  23.116  -7.505  1.00  2.32           H  
ATOM    265  N   ASP A  18       5.236  24.232  -7.637  1.00  2.06           N  
ATOM    266  CA  ASP A  18       6.038  23.034  -7.382  1.00  2.06           C  
ATOM    267  C   ASP A  18       5.430  22.196  -6.275  1.00  2.06           C  
ATOM    268  O   ASP A  18       5.210  22.698  -5.165  1.00  2.06           O  
ATOM    269  CB  ASP A  18       7.480  23.380  -7.037  1.00  2.06           C  
ATOM    270  CG  ASP A  18       8.222  23.978  -8.216  1.00  2.06           C  
ATOM    271  OD1 ASP A  18       7.723  23.865  -9.320  1.00  2.06           O  
ATOM    272  OD2 ASP A  18       9.266  24.542  -8.016  1.00  2.06           O  
ATOM    273  H   ASP A  18       5.219  24.988  -6.945  1.00  2.06           H  
ATOM    274  HA  ASP A  18       6.049  22.426  -8.286  1.00  2.06           H  
ATOM    275 1HB  ASP A  18       7.501  24.084  -6.206  1.00  2.06           H  
ATOM    276 2HB  ASP A  18       8.003  22.472  -6.719  1.00  2.06           H  
ATOM    277  N   ILE A  19       5.103  20.944  -6.571  1.00  1.86           N  
ATOM    278  CA  ILE A  19       4.468  20.110  -5.557  1.00  1.86           C  
ATOM    279  C   ILE A  19       5.024  18.692  -5.487  1.00  1.86           C  
ATOM    280  O   ILE A  19       5.135  17.990  -6.501  1.00  1.86           O  
ATOM    281  CB  ILE A  19       2.937  20.063  -5.803  1.00  1.86           C  
ATOM    282  CG1 ILE A  19       2.214  19.277  -4.735  1.00  1.86           C  
ATOM    283  CG2 ILE A  19       2.639  19.456  -7.130  1.00  1.86           C  
ATOM    284  CD1 ILE A  19       2.128  19.957  -3.426  1.00  1.86           C  
ATOM    285  H   ILE A  19       5.328  20.575  -7.498  1.00  1.86           H  
ATOM    286  HA  ILE A  19       4.645  20.564  -4.587  1.00  1.86           H  
ATOM    287  HB  ILE A  19       2.551  21.073  -5.775  1.00  1.86           H  
ATOM    288 1HG1 ILE A  19       1.219  19.063  -5.087  1.00  1.86           H  
ATOM    289 2HG1 ILE A  19       2.726  18.355  -4.569  1.00  1.86           H  
ATOM    290 1HG2 ILE A  19       1.574  19.454  -7.293  1.00  1.86           H  
ATOM    291 2HG2 ILE A  19       3.128  20.046  -7.906  1.00  1.86           H  
ATOM    292 3HG2 ILE A  19       3.011  18.435  -7.145  1.00  1.86           H  
ATOM    293 1HD1 ILE A  19       1.605  19.337  -2.727  1.00  1.86           H  
ATOM    294 2HD1 ILE A  19       3.120  20.122  -3.082  1.00  1.86           H  
ATOM    295 3HD1 ILE A  19       1.605  20.905  -3.530  1.00  1.86           H  
ATOM    296  N   LYS A  20       5.365  18.279  -4.267  1.00  1.72           N  
ATOM    297  CA  LYS A  20       5.804  16.918  -4.004  1.00  1.72           C  
ATOM    298  C   LYS A  20       4.632  16.159  -3.409  1.00  1.72           C  
ATOM    299  O   LYS A  20       4.005  16.633  -2.456  1.00  1.72           O  
ATOM    300  CB  LYS A  20       6.985  16.882  -3.046  1.00  1.72           C  
ATOM    301  CG  LYS A  20       7.551  15.481  -2.810  1.00  1.72           C  
ATOM    302  CD  LYS A  20       8.761  15.511  -1.878  1.00  1.72           C  
ATOM    303  CE  LYS A  20       9.324  14.108  -1.657  1.00  1.72           C  
ATOM    304  NZ  LYS A  20      10.512  14.121  -0.749  1.00  1.72           N  
ATOM    305  H   LYS A  20       5.306  18.932  -3.484  1.00  1.72           H  
ATOM    306  HA  LYS A  20       6.087  16.438  -4.940  1.00  1.72           H  
ATOM    307 1HB  LYS A  20       7.771  17.525  -3.408  1.00  1.72           H  
ATOM    308 2HB  LYS A  20       6.670  17.277  -2.082  1.00  1.72           H  
ATOM    309 1HG  LYS A  20       6.776  14.848  -2.368  1.00  1.72           H  
ATOM    310 2HG  LYS A  20       7.839  15.041  -3.770  1.00  1.72           H  
ATOM    311 1HD  LYS A  20       9.538  16.139  -2.311  1.00  1.72           H  
ATOM    312 2HD  LYS A  20       8.471  15.934  -0.913  1.00  1.72           H  
ATOM    313 1HE  LYS A  20       8.551  13.478  -1.225  1.00  1.72           H  
ATOM    314 2HE  LYS A  20       9.619  13.689  -2.619  1.00  1.72           H  
ATOM    315 1HZ  LYS A  20      10.875  13.178  -0.620  1.00  1.72           H  
ATOM    316 2HZ  LYS A  20      11.231  14.697  -1.157  1.00  1.72           H  
ATOM    317 3HZ  LYS A  20      10.242  14.496   0.146  1.00  1.72           H  
ATOM    318  N   LEU A  21       4.303  15.015  -4.002  1.00  1.64           N  
ATOM    319  CA  LEU A  21       3.180  14.221  -3.519  1.00  1.64           C  
ATOM    320  C   LEU A  21       3.587  12.787  -3.174  1.00  1.64           C  
ATOM    321  O   LEU A  21       4.186  12.081  -3.992  1.00  1.64           O  
ATOM    322  CB  LEU A  21       2.091  14.222  -4.598  1.00  1.64           C  
ATOM    323  CG  LEU A  21       1.568  15.640  -4.961  1.00  1.64           C  
ATOM    324  CD1 LEU A  21       0.660  15.611  -6.134  1.00  1.64           C  
ATOM    325  CD2 LEU A  21       0.862  16.173  -3.765  1.00  1.64           C  
ATOM    326  H   LEU A  21       4.861  14.674  -4.784  1.00  1.64           H  
ATOM    327  HA  LEU A  21       2.788  14.686  -2.616  1.00  1.64           H  
ATOM    328 1HB  LEU A  21       2.491  13.758  -5.502  1.00  1.64           H  
ATOM    329 2HB  LEU A  21       1.247  13.630  -4.238  1.00  1.64           H  
ATOM    330  HG  LEU A  21       2.397  16.277  -5.224  1.00  1.64           H  
ATOM    331 1HD1 LEU A  21       0.313  16.620  -6.339  1.00  1.64           H  
ATOM    332 2HD1 LEU A  21       1.166  15.230  -6.983  1.00  1.64           H  
ATOM    333 3HD1 LEU A  21      -0.150  14.988  -5.915  1.00  1.64           H  
ATOM    334 1HD2 LEU A  21       0.478  17.167  -3.951  1.00  1.64           H  
ATOM    335 2HD2 LEU A  21       0.051  15.530  -3.504  1.00  1.64           H  
ATOM    336 3HD2 LEU A  21       1.566  16.199  -2.949  1.00  1.64           H  
ATOM    337  N   THR A  22       3.215  12.332  -1.977  1.00  1.63           N  
ATOM    338  CA  THR A  22       3.513  10.962  -1.576  1.00  1.63           C  
ATOM    339  C   THR A  22       2.241  10.245  -1.170  1.00  1.63           C  
ATOM    340  O   THR A  22       1.453  10.764  -0.371  1.00  1.63           O  
ATOM    341  CB  THR A  22       4.503  10.916  -0.395  1.00  1.63           C  
ATOM    342  OG1 THR A  22       5.715  11.578  -0.755  1.00  1.63           O  
ATOM    343  CG2 THR A  22       4.820   9.465  -0.020  1.00  1.63           C  
ATOM    344  H   THR A  22       2.738  12.954  -1.323  1.00  1.63           H  
ATOM    345  HA  THR A  22       3.944  10.425  -2.421  1.00  1.63           H  
ATOM    346  HB  THR A  22       4.066  11.419   0.459  1.00  1.63           H  
ATOM    347  HG1 THR A  22       6.098  11.142  -1.526  1.00  1.63           H  
ATOM    348 1HG2 THR A  22       5.524   9.450   0.809  1.00  1.63           H  
ATOM    349 2HG2 THR A  22       3.908   8.951   0.275  1.00  1.63           H  
ATOM    350 3HG2 THR A  22       5.260   8.960  -0.884  1.00  1.63           H  
ATOM    351  N   MET A  23       2.047   9.040  -1.684  1.00  1.69           N  
ATOM    352  CA  MET A  23       0.879   8.267  -1.303  1.00  1.69           C  
ATOM    353  C   MET A  23       1.185   6.843  -0.895  1.00  1.69           C  
ATOM    354  O   MET A  23       1.991   6.147  -1.525  1.00  1.69           O  
ATOM    355  CB  MET A  23      -0.164   8.292  -2.396  1.00  1.69           C  
ATOM    356  CG  MET A  23      -1.340   7.468  -2.067  1.00  1.69           C  
ATOM    357  SD  MET A  23      -2.543   7.545  -3.263  1.00  1.69           S  
ATOM    358  CE  MET A  23      -3.105   9.114  -2.940  1.00  1.69           C  
ATOM    359  H   MET A  23       2.721   8.666  -2.356  1.00  1.69           H  
ATOM    360  HA  MET A  23       0.434   8.740  -0.427  1.00  1.69           H  
ATOM    361 1HB  MET A  23      -0.508   9.312  -2.550  1.00  1.69           H  
ATOM    362 2HB  MET A  23       0.247   7.948  -3.320  1.00  1.69           H  
ATOM    363 1HG  MET A  23      -1.058   6.425  -1.960  1.00  1.69           H  
ATOM    364 2HG  MET A  23      -1.749   7.821  -1.126  1.00  1.69           H  
ATOM    365 1HE  MET A  23      -3.900   9.316  -3.616  1.00  1.69           H  
ATOM    366 2HE  MET A  23      -3.464   9.189  -1.922  1.00  1.69           H  
ATOM    367 3HE  MET A  23      -2.289   9.818  -3.085  1.00  1.69           H  
ATOM    368  N   LEU A  24       0.512   6.413   0.167  1.00  1.83           N  
ATOM    369  CA  LEU A  24       0.590   5.066   0.703  1.00  1.83           C  
ATOM    370  C   LEU A  24      -0.757   4.348   0.700  1.00  1.83           C  
ATOM    371  O   LEU A  24      -1.740   4.827   1.280  1.00  1.83           O  
ATOM    372  CB  LEU A  24       1.125   5.141   2.135  1.00  1.83           C  
ATOM    373  CG  LEU A  24       1.121   3.845   2.957  1.00  1.83           C  
ATOM    374  CD1 LEU A  24       2.052   2.831   2.356  1.00  1.83           C  
ATOM    375  CD2 LEU A  24       1.521   4.177   4.378  1.00  1.83           C  
ATOM    376  H   LEU A  24      -0.113   7.070   0.639  1.00  1.83           H  
ATOM    377  HA  LEU A  24       1.283   4.490   0.091  1.00  1.83           H  
ATOM    378 1HB  LEU A  24       2.152   5.495   2.095  1.00  1.83           H  
ATOM    379 2HB  LEU A  24       0.537   5.876   2.672  1.00  1.83           H  
ATOM    380  HG  LEU A  24       0.117   3.422   2.951  1.00  1.83           H  
ATOM    381 1HD1 LEU A  24       2.021   1.917   2.947  1.00  1.83           H  
ATOM    382 2HD1 LEU A  24       1.733   2.614   1.361  1.00  1.83           H  
ATOM    383 3HD1 LEU A  24       3.067   3.223   2.337  1.00  1.83           H  
ATOM    384 1HD2 LEU A  24       1.506   3.273   4.981  1.00  1.83           H  
ATOM    385 2HD2 LEU A  24       2.524   4.602   4.386  1.00  1.83           H  
ATOM    386 3HD2 LEU A  24       0.816   4.901   4.794  1.00  1.83           H  
ATOM    387  N   ILE A  25      -0.796   3.183   0.063  1.00  2.04           N  
ATOM    388  CA  ILE A  25      -2.003   2.378   0.032  1.00  2.04           C  
ATOM    389  C   ILE A  25      -1.815   1.252   1.027  1.00  2.04           C  
ATOM    390  O   ILE A  25      -0.867   0.456   0.941  1.00  2.04           O  
ATOM    391  CB  ILE A  25      -2.326   1.830  -1.365  1.00  2.04           C  
ATOM    392  CG1 ILE A  25      -2.424   2.981  -2.397  1.00  2.04           C  
ATOM    393  CG2 ILE A  25      -3.652   1.060  -1.290  1.00  2.04           C  
ATOM    394  CD1 ILE A  25      -3.493   4.003  -2.068  1.00  2.04           C  
ATOM    395  H   ILE A  25       0.045   2.834  -0.389  1.00  2.04           H  
ATOM    396  HA  ILE A  25      -2.850   2.980   0.362  1.00  2.04           H  
ATOM    397  HB  ILE A  25      -1.532   1.162  -1.692  1.00  2.04           H  
ATOM    398 1HG1 ILE A  25      -1.461   3.491  -2.447  1.00  2.04           H  
ATOM    399 2HG1 ILE A  25      -2.641   2.557  -3.377  1.00  2.04           H  
ATOM    400 1HG2 ILE A  25      -3.897   0.657  -2.269  1.00  2.04           H  
ATOM    401 2HG2 ILE A  25      -3.560   0.239  -0.572  1.00  2.04           H  
ATOM    402 3HG2 ILE A  25      -4.452   1.734  -0.961  1.00  2.04           H  
ATOM    403 1HD1 ILE A  25      -3.507   4.775  -2.823  1.00  2.04           H  
ATOM    404 2HD1 ILE A  25      -4.470   3.520  -2.029  1.00  2.04           H  
ATOM    405 3HD1 ILE A  25      -3.277   4.436  -1.109  1.00  2.04           H  
ATOM    406  N   LEU A  26      -2.726   1.207   1.980  1.00  2.28           N  
ATOM    407  CA  LEU A  26      -2.632   0.291   3.104  1.00  2.28           C  
ATOM    408  C   LEU A  26      -3.187  -1.097   2.800  1.00  2.28           C  
ATOM    409  O   LEU A  26      -4.014  -1.281   1.896  1.00  2.28           O  
ATOM    410  CB  LEU A  26      -3.373   0.909   4.280  1.00  2.28           C  
ATOM    411  CG  LEU A  26      -2.839   2.271   4.745  1.00  2.28           C  
ATOM    412  CD1 LEU A  26      -3.744   2.801   5.830  1.00  2.28           C  
ATOM    413  CD2 LEU A  26      -1.418   2.120   5.243  1.00  2.28           C  
ATOM    414  H   LEU A  26      -3.517   1.860   1.926  1.00  2.28           H  
ATOM    415  HA  LEU A  26      -1.579   0.182   3.375  1.00  2.28           H  
ATOM    416 1HB  LEU A  26      -4.401   1.052   3.991  1.00  2.28           H  
ATOM    417 2HB  LEU A  26      -3.349   0.216   5.121  1.00  2.28           H  
ATOM    418  HG  LEU A  26      -2.852   2.980   3.911  1.00  2.28           H  
ATOM    419 1HD1 LEU A  26      -3.386   3.764   6.172  1.00  2.28           H  
ATOM    420 2HD1 LEU A  26      -4.756   2.908   5.436  1.00  2.28           H  
ATOM    421 3HD1 LEU A  26      -3.750   2.107   6.667  1.00  2.28           H  
ATOM    422 1HD2 LEU A  26      -1.049   3.097   5.571  1.00  2.28           H  
ATOM    423 2HD2 LEU A  26      -1.392   1.424   6.081  1.00  2.28           H  
ATOM    424 3HD2 LEU A  26      -0.788   1.739   4.439  1.00  2.28           H  
ATOM    425  N   GLY A  27      -2.718  -2.096   3.544  1.00  2.48           N  
ATOM    426  CA  GLY A  27      -3.294  -3.415   3.372  1.00  2.48           C  
ATOM    427  C   GLY A  27      -4.763  -3.299   3.726  1.00  2.48           C  
ATOM    428  O   GLY A  27      -5.121  -2.565   4.645  1.00  2.48           O  
ATOM    429  H   GLY A  27      -2.009  -1.931   4.241  1.00  2.48           H  
ATOM    430 1HA  GLY A  27      -3.174  -3.748   2.341  1.00  2.48           H  
ATOM    431 2HA  GLY A  27      -2.798  -4.135   4.025  1.00  2.48           H  
ATOM    432  N   ASN A  28      -5.599  -4.032   3.000  1.00  2.57           N  
ATOM    433  CA  ASN A  28      -7.059  -4.043   3.148  1.00  2.57           C  
ATOM    434  C   ASN A  28      -7.762  -2.730   2.746  1.00  2.57           C  
ATOM    435  O   ASN A  28      -8.975  -2.609   2.930  1.00  2.57           O  
ATOM    436  CB  ASN A  28      -7.471  -4.411   4.565  1.00  2.57           C  
ATOM    437  CG  ASN A  28      -6.995  -5.777   4.972  1.00  2.57           C  
ATOM    438  OD1 ASN A  28      -7.021  -6.727   4.182  1.00  2.57           O  
ATOM    439  ND2 ASN A  28      -6.558  -5.893   6.198  1.00  2.57           N  
ATOM    440  H   ASN A  28      -5.201  -4.609   2.275  1.00  2.57           H  
ATOM    441  HA  ASN A  28      -7.449  -4.815   2.483  1.00  2.57           H  
ATOM    442 1HB  ASN A  28      -7.131  -3.677   5.286  1.00  2.57           H  
ATOM    443 2HB  ASN A  28      -8.558  -4.407   4.614  1.00  2.57           H  
ATOM    444 1HD2 ASN A  28      -6.228  -6.776   6.532  1.00  2.57           H  
ATOM    445 2HD2 ASN A  28      -6.554  -5.096   6.801  1.00  2.57           H  
ATOM    446  N   GLY A  29      -7.045  -1.797   2.108  1.00  2.51           N  
ATOM    447  CA  GLY A  29      -7.681  -0.581   1.600  1.00  2.51           C  
ATOM    448  C   GLY A  29      -7.392   0.688   2.398  1.00  2.51           C  
ATOM    449  O   GLY A  29      -6.706   0.670   3.419  1.00  2.51           O  
ATOM    450  H   GLY A  29      -6.036  -1.894   1.994  1.00  2.51           H  
ATOM    451 1HA  GLY A  29      -7.355  -0.422   0.572  1.00  2.51           H  
ATOM    452 2HA  GLY A  29      -8.758  -0.732   1.549  1.00  2.51           H  
ATOM    453  N   SER A  30      -7.985   1.777   1.923  1.00  2.34           N  
ATOM    454  CA  SER A  30      -7.818   3.155   2.373  1.00  2.34           C  
ATOM    455  C   SER A  30      -6.449   3.696   1.968  1.00  2.34           C  
ATOM    456  O   SER A  30      -5.683   3.035   1.253  1.00  2.34           O  
ATOM    457  CB  SER A  30      -7.991   3.282   3.885  1.00  2.34           C  
ATOM    458  OG  SER A  30      -8.062   4.634   4.263  1.00  2.34           O  
ATOM    459  H   SER A  30      -8.585   1.656   1.104  1.00  2.34           H  
ATOM    460  HA  SER A  30      -8.589   3.765   1.891  1.00  2.34           H  
ATOM    461 1HB  SER A  30      -8.894   2.763   4.198  1.00  2.34           H  
ATOM    462 2HB  SER A  30      -7.149   2.821   4.400  1.00  2.34           H  
ATOM    463  HG  SER A  30      -8.245   4.630   5.209  1.00  2.34           H  
ATOM    464  N   VAL A  31      -6.184   4.921   2.400  1.00  2.11           N  
ATOM    465  CA  VAL A  31      -5.000   5.639   1.966  1.00  2.11           C  
ATOM    466  C   VAL A  31      -4.481   6.692   2.930  1.00  2.11           C  
ATOM    467  O   VAL A  31      -5.254   7.402   3.580  1.00  2.11           O  
ATOM    468  CB  VAL A  31      -5.315   6.284   0.596  1.00  2.11           C  
ATOM    469  CG1 VAL A  31      -6.463   7.239   0.735  1.00  2.11           C  
ATOM    470  CG2 VAL A  31      -4.139   7.051   0.075  1.00  2.11           C  
ATOM    471  H   VAL A  31      -6.845   5.335   3.046  1.00  2.11           H  
ATOM    472  HA  VAL A  31      -4.212   4.902   1.818  1.00  2.11           H  
ATOM    473  HB  VAL A  31      -5.584   5.495  -0.104  1.00  2.11           H  
ATOM    474 1HG1 VAL A  31      -6.696   7.683  -0.234  1.00  2.11           H  
ATOM    475 2HG1 VAL A  31      -7.326   6.697   1.108  1.00  2.11           H  
ATOM    476 3HG1 VAL A  31      -6.194   8.023   1.440  1.00  2.11           H  
ATOM    477 1HG2 VAL A  31      -4.405   7.458  -0.871  1.00  2.11           H  
ATOM    478 2HG2 VAL A  31      -3.880   7.860   0.735  1.00  2.11           H  
ATOM    479 3HG2 VAL A  31      -3.290   6.400  -0.035  1.00  2.11           H  
ATOM    480  N   GLU A  32      -3.162   6.837   2.951  1.00  1.92           N  
ATOM    481  CA  GLU A  32      -2.510   7.919   3.667  1.00  1.92           C  
ATOM    482  C   GLU A  32      -1.764   8.761   2.638  1.00  1.92           C  
ATOM    483  O   GLU A  32      -1.229   8.237   1.656  1.00  1.92           O  
ATOM    484  CB  GLU A  32      -1.557   7.390   4.738  1.00  1.92           C  
ATOM    485  CG  GLU A  32      -2.246   6.625   5.858  1.00  1.92           C  
ATOM    486  CD  GLU A  32      -1.298   6.101   6.928  1.00  1.92           C  
ATOM    487  OE1 GLU A  32      -0.111   6.282   6.791  1.00  1.92           O  
ATOM    488  OE2 GLU A  32      -1.773   5.534   7.885  1.00  1.92           O  
ATOM    489  H   GLU A  32      -2.596   6.181   2.410  1.00  1.92           H  
ATOM    490  HA  GLU A  32      -3.266   8.547   4.140  1.00  1.92           H  
ATOM    491 1HB  GLU A  32      -0.842   6.725   4.281  1.00  1.92           H  
ATOM    492 2HB  GLU A  32      -1.001   8.219   5.180  1.00  1.92           H  
ATOM    493 1HG  GLU A  32      -2.987   7.274   6.325  1.00  1.92           H  
ATOM    494 2HG  GLU A  32      -2.772   5.798   5.405  1.00  1.92           H  
ATOM    495  N   ALA A  33      -1.690  10.065   2.851  1.00  1.80           N  
ATOM    496  CA  ALA A  33      -0.951  10.874   1.893  1.00  1.80           C  
ATOM    497  C   ALA A  33      -0.312  12.085   2.539  1.00  1.80           C  
ATOM    498  O   ALA A  33      -0.801  12.621   3.538  1.00  1.80           O  
ATOM    499  CB  ALA A  33      -1.867  11.317   0.757  1.00  1.80           C  
ATOM    500  H   ALA A  33      -2.133  10.488   3.656  1.00  1.80           H  
ATOM    501  HA  ALA A  33      -0.149  10.263   1.484  1.00  1.80           H  
ATOM    502 1HB  ALA A  33      -1.284  11.892   0.035  1.00  1.80           H  
ATOM    503 2HB  ALA A  33      -2.292  10.443   0.265  1.00  1.80           H  
ATOM    504 3HB  ALA A  33      -2.663  11.930   1.159  1.00  1.80           H  
ATOM    505  N   THR A  34       0.787  12.507   1.930  1.00  1.77           N  
ATOM    506  CA  THR A  34       1.548  13.677   2.329  1.00  1.77           C  
ATOM    507  C   THR A  34       1.818  14.574   1.130  1.00  1.77           C  
ATOM    508  O   THR A  34       2.096  14.103   0.024  1.00  1.77           O  
ATOM    509  CB  THR A  34       2.868  13.274   3.019  1.00  1.77           C  
ATOM    510  OG1 THR A  34       2.574  12.497   4.191  1.00  1.77           O  
ATOM    511  CG2 THR A  34       3.689  14.503   3.416  1.00  1.77           C  
ATOM    512  H   THR A  34       1.108  11.973   1.121  1.00  1.77           H  
ATOM    513  HA  THR A  34       0.955  14.248   3.044  1.00  1.77           H  
ATOM    514  HB  THR A  34       3.455  12.670   2.340  1.00  1.77           H  
ATOM    515  HG1 THR A  34       1.925  12.963   4.732  1.00  1.77           H  
ATOM    516 1HG2 THR A  34       4.607  14.177   3.899  1.00  1.77           H  
ATOM    517 2HG2 THR A  34       3.943  15.087   2.536  1.00  1.77           H  
ATOM    518 3HG2 THR A  34       3.113  15.118   4.108  1.00  1.77           H  
ATOM    519  N   ALA A  35       1.720  15.875   1.328  1.00  1.82           N  
ATOM    520  CA  ALA A  35       2.017  16.782   0.236  1.00  1.82           C  
ATOM    521  C   ALA A  35       2.700  18.026   0.756  1.00  1.82           C  
ATOM    522  O   ALA A  35       2.416  18.488   1.863  1.00  1.82           O  
ATOM    523  CB  ALA A  35       0.754  17.139  -0.482  1.00  1.82           C  
ATOM    524  H   ALA A  35       1.474  16.236   2.238  1.00  1.82           H  
ATOM    525  HA  ALA A  35       2.700  16.288  -0.449  1.00  1.82           H  
ATOM    526 1HB  ALA A  35       0.969  17.814  -1.288  1.00  1.82           H  
ATOM    527 2HB  ALA A  35       0.275  16.235  -0.865  1.00  1.82           H  
ATOM    528 3HB  ALA A  35       0.137  17.602   0.223  1.00  1.82           H  
ATOM    529  N   ASP A  36       3.598  18.561  -0.062  1.00  1.95           N  
ATOM    530  CA  ASP A  36       4.390  19.739   0.284  1.00  1.95           C  
ATOM    531  C   ASP A  36       4.742  20.554  -0.955  1.00  1.95           C  
ATOM    532  O   ASP A  36       5.422  20.045  -1.854  1.00  1.95           O  
ATOM    533  CB  ASP A  36       5.673  19.301   1.006  1.00  1.95           C  
ATOM    534  CG  ASP A  36       6.537  20.458   1.590  1.00  1.95           C  
ATOM    535  OD1 ASP A  36       6.230  21.601   1.362  1.00  1.95           O  
ATOM    536  OD2 ASP A  36       7.500  20.157   2.264  1.00  1.95           O  
ATOM    537  H   ASP A  36       3.764  18.086  -0.953  1.00  1.95           H  
ATOM    538  HA  ASP A  36       3.803  20.369   0.954  1.00  1.95           H  
ATOM    539 1HB  ASP A  36       5.404  18.629   1.822  1.00  1.95           H  
ATOM    540 2HB  ASP A  36       6.293  18.731   0.312  1.00  1.95           H  
ATOM    541  N   GLY A  37       4.260  21.795  -1.040  1.00  2.15           N  
ATOM    542  CA  GLY A  37       4.556  22.577  -2.230  1.00  2.15           C  
ATOM    543  C   GLY A  37       4.360  24.075  -2.093  1.00  2.15           C  
ATOM    544  O   GLY A  37       3.877  24.583  -1.078  1.00  2.15           O  
ATOM    545  H   GLY A  37       3.726  22.188  -0.278  1.00  2.15           H  
ATOM    546 1HA  GLY A  37       5.582  22.382  -2.537  1.00  2.15           H  
ATOM    547 2HA  GLY A  37       3.929  22.232  -3.042  1.00  2.15           H  
ATOM    548  N   VAL A  38       4.786  24.767  -3.145  1.00  2.42           N  
ATOM    549  CA  VAL A  38       4.784  26.222  -3.230  1.00  2.42           C  
ATOM    550  C   VAL A  38       4.126  26.762  -4.498  1.00  2.42           C  
ATOM    551  O   VAL A  38       4.472  26.350  -5.606  1.00  2.42           O  
ATOM    552  CB  VAL A  38       6.242  26.727  -3.164  1.00  2.42           C  
ATOM    553  CG1 VAL A  38       6.277  28.220  -3.308  1.00  2.42           C  
ATOM    554  CG2 VAL A  38       6.873  26.310  -1.836  1.00  2.42           C  
ATOM    555  H   VAL A  38       5.123  24.217  -3.936  1.00  2.42           H  
ATOM    556  HA  VAL A  38       4.238  26.610  -2.368  1.00  2.42           H  
ATOM    557  HB  VAL A  38       6.811  26.302  -3.991  1.00  2.42           H  
ATOM    558 1HG1 VAL A  38       7.308  28.571  -3.273  1.00  2.42           H  
ATOM    559 2HG1 VAL A  38       5.853  28.493  -4.265  1.00  2.42           H  
ATOM    560 3HG1 VAL A  38       5.710  28.682  -2.500  1.00  2.42           H  
ATOM    561 1HG2 VAL A  38       7.899  26.669  -1.796  1.00  2.42           H  
ATOM    562 2HG2 VAL A  38       6.303  26.743  -1.012  1.00  2.42           H  
ATOM    563 3HG2 VAL A  38       6.873  25.226  -1.742  1.00  2.42           H  
ATOM    564  N   ALA A  39       3.171  27.694  -4.331  1.00  2.71           N  
ATOM    565  CA  ALA A  39       2.482  28.308  -5.478  1.00  2.71           C  
ATOM    566  C   ALA A  39       2.887  29.766  -5.740  1.00  2.71           C  
ATOM    567  O   ALA A  39       2.279  30.405  -6.598  1.00  2.71           O  
ATOM    568  CB  ALA A  39       0.980  28.252  -5.283  1.00  2.71           C  
ATOM    569  H   ALA A  39       2.918  27.979  -3.394  1.00  2.71           H  
ATOM    570  HA  ALA A  39       2.742  27.735  -6.366  1.00  2.71           H  
ATOM    571 1HB  ALA A  39       0.485  28.665  -6.163  1.00  2.71           H  
ATOM    572 2HB  ALA A  39       0.669  27.221  -5.143  1.00  2.71           H  
ATOM    573 3HB  ALA A  39       0.707  28.837  -4.404  1.00  2.71           H  
ATOM    574  N   ASP A  40       3.902  30.272  -5.016  1.00  2.93           N  
ATOM    575  CA  ASP A  40       4.405  31.655  -5.149  1.00  2.93           C  
ATOM    576  C   ASP A  40       3.342  32.767  -5.013  1.00  2.93           C  
ATOM    577  O   ASP A  40       2.145  32.491  -5.011  1.00  2.93           O  
ATOM    578  CB  ASP A  40       5.136  31.794  -6.499  1.00  2.93           C  
ATOM    579  CG  ASP A  40       6.508  31.128  -6.512  1.00  2.93           C  
ATOM    580  OD1 ASP A  40       7.015  30.863  -5.445  1.00  2.93           O  
ATOM    581  OD2 ASP A  40       7.045  30.902  -7.577  1.00  2.93           O  
ATOM    582  H   ASP A  40       4.344  29.662  -4.347  1.00  2.93           H  
ATOM    583  HA  ASP A  40       5.137  31.793  -4.355  1.00  2.93           H  
ATOM    584 1HB  ASP A  40       4.557  31.310  -7.253  1.00  2.93           H  
ATOM    585 2HB  ASP A  40       5.212  32.838  -6.806  1.00  2.93           H  
ATOM    586  N   PRO A  41       3.743  34.025  -4.731  1.00  3.03           N  
ATOM    587  CA  PRO A  41       2.867  35.181  -4.722  1.00  3.03           C  
ATOM    588  C   PRO A  41       2.434  35.411  -6.157  1.00  3.03           C  
ATOM    589  O   PRO A  41       3.173  35.078  -7.080  1.00  3.03           O  
ATOM    590  CB  PRO A  41       3.759  36.295  -4.167  1.00  3.03           C  
ATOM    591  CG  PRO A  41       5.181  35.841  -4.447  1.00  3.03           C  
ATOM    592  CD  PRO A  41       5.143  34.328  -4.319  1.00  3.03           C  
ATOM    593  HA  PRO A  41       2.001  34.987  -4.074  1.00  3.03           H  
ATOM    594 1HB  PRO A  41       3.515  37.247  -4.662  1.00  3.03           H  
ATOM    595 2HB  PRO A  41       3.560  36.433  -3.094  1.00  3.03           H  
ATOM    596 1HG  PRO A  41       5.492  36.172  -5.449  1.00  3.03           H  
ATOM    597 2HG  PRO A  41       5.872  36.308  -3.729  1.00  3.03           H  
ATOM    598 1HD  PRO A  41       5.898  33.902  -4.976  1.00  3.03           H  
ATOM    599 2HD  PRO A  41       5.302  34.035  -3.269  1.00  3.03           H  
ATOM    600  N   GLY A  42       1.245  35.976  -6.369  1.00  2.97           N  
ATOM    601  CA  GLY A  42       0.794  36.149  -7.753  1.00  2.97           C  
ATOM    602  C   GLY A  42       0.420  34.766  -8.283  1.00  2.97           C  
ATOM    603  O   GLY A  42       0.541  34.483  -9.475  1.00  2.97           O  
ATOM    604  H   GLY A  42       0.664  36.267  -5.598  1.00  2.97           H  
ATOM    605 1HA  GLY A  42      -0.069  36.814  -7.789  1.00  2.97           H  
ATOM    606 2HA  GLY A  42       1.589  36.586  -8.357  1.00  2.97           H  
ATOM    607  N   CYS A  43      -0.034  33.931  -7.351  1.00  2.77           N  
ATOM    608  CA  CYS A  43      -0.357  32.527  -7.533  1.00  2.77           C  
ATOM    609  C   CYS A  43      -1.393  32.221  -8.586  1.00  2.77           C  
ATOM    610  O   CYS A  43      -2.096  33.096  -9.093  1.00  2.77           O  
ATOM    611  CB  CYS A  43      -0.902  31.937  -6.239  1.00  2.77           C  
ATOM    612  SG  CYS A  43      -2.604  32.422  -5.874  1.00  2.77           S  
ATOM    613  H   CYS A  43      -0.106  34.294  -6.417  1.00  2.77           H  
ATOM    614  HA  CYS A  43       0.565  32.017  -7.754  1.00  2.77           H  
ATOM    615 1HB  CYS A  43      -0.853  30.853  -6.279  1.00  2.77           H  
ATOM    616 2HB  CYS A  43      -0.278  32.255  -5.411  1.00  2.77           H  
ATOM    617  HG  CYS A  43      -3.179  31.747  -6.908  1.00  2.77           H  
ATOM    618  N   LEU A  44      -1.514  30.931  -8.858  1.00  2.50           N  
ATOM    619  CA  LEU A  44      -2.474  30.382  -9.797  1.00  2.50           C  
ATOM    620  C   LEU A  44      -3.887  30.741  -9.393  1.00  2.50           C  
ATOM    621  O   LEU A  44      -4.206  30.773  -8.202  1.00  2.50           O  
ATOM    622  CB  LEU A  44      -2.368  28.864  -9.797  1.00  2.50           C  
ATOM    623  CG  LEU A  44      -1.395  28.234 -10.721  1.00  2.50           C  
ATOM    624  CD1 LEU A  44      -0.002  28.670 -10.347  1.00  2.50           C  
ATOM    625  CD2 LEU A  44      -1.541  26.741 -10.636  1.00  2.50           C  
ATOM    626  H   LEU A  44      -0.888  30.294  -8.391  1.00  2.50           H  
ATOM    627  HA  LEU A  44      -2.274  30.784 -10.784  1.00  2.50           H  
ATOM    628 1HB  LEU A  44      -2.120  28.548  -8.795  1.00  2.50           H  
ATOM    629 2HB  LEU A  44      -3.347  28.470 -10.054  1.00  2.50           H  
ATOM    630  HG  LEU A  44      -1.607  28.543 -11.720  1.00  2.50           H  
ATOM    631 1HD1 LEU A  44       0.730  28.218 -11.017  1.00  2.50           H  
ATOM    632 2HD1 LEU A  44       0.049  29.751 -10.430  1.00  2.50           H  
ATOM    633 3HD1 LEU A  44       0.220  28.370  -9.324  1.00  2.50           H  
ATOM    634 1HD2 LEU A  44      -0.847  26.275 -11.302  1.00  2.50           H  
ATOM    635 2HD2 LEU A  44      -1.335  26.426  -9.636  1.00  2.50           H  
ATOM    636 3HD2 LEU A  44      -2.553  26.451 -10.903  1.00  2.50           H  
ATOM    637  N   SER A  45      -4.735  31.011 -10.382  1.00  2.22           N  
ATOM    638  CA  SER A  45      -6.125  31.332 -10.102  1.00  2.22           C  
ATOM    639  C   SER A  45      -6.777  30.108  -9.512  1.00  2.22           C  
ATOM    640  O   SER A  45      -6.321  28.996  -9.784  1.00  2.22           O  
ATOM    641  CB  SER A  45      -6.836  31.682 -11.392  1.00  2.22           C  
ATOM    642  OG  SER A  45      -6.971  30.529 -12.231  1.00  2.22           O  
ATOM    643  H   SER A  45      -4.407  30.984 -11.339  1.00  2.22           H  
ATOM    644  HA  SER A  45      -6.176  32.156  -9.386  1.00  2.22           H  
ATOM    645 1HB  SER A  45      -7.811  32.111 -11.182  1.00  2.22           H  
ATOM    646 2HB  SER A  45      -6.251  32.439 -11.914  1.00  2.22           H  
ATOM    647  HG  SER A  45      -7.088  30.870 -13.127  1.00  2.22           H  
ATOM    648  N   LEU A  46      -7.869  30.274  -8.771  1.00  1.99           N  
ATOM    649  CA  LEU A  46      -8.491  29.077  -8.241  1.00  1.99           C  
ATOM    650  C   LEU A  46      -8.861  28.047  -9.315  1.00  1.99           C  
ATOM    651  O   LEU A  46      -8.507  26.885  -9.143  1.00  1.99           O  
ATOM    652  CB  LEU A  46      -9.673  29.380  -7.317  1.00  1.99           C  
ATOM    653  CG  LEU A  46     -10.381  28.129  -6.867  1.00  1.99           C  
ATOM    654  CD1 LEU A  46      -9.394  27.284  -6.077  1.00  1.99           C  
ATOM    655  CD2 LEU A  46     -11.601  28.497  -6.053  1.00  1.99           C  
ATOM    656  H   LEU A  46      -8.228  31.195  -8.567  1.00  1.99           H  
ATOM    657  HA  LEU A  46      -7.748  28.596  -7.601  1.00  1.99           H  
ATOM    658 1HB  LEU A  46      -9.280  29.854  -6.420  1.00  1.99           H  
ATOM    659 2HB  LEU A  46     -10.379  30.053  -7.749  1.00  1.99           H  
ATOM    660  HG  LEU A  46     -10.701  27.551  -7.737  1.00  1.99           H  
ATOM    661 1HD1 LEU A  46      -9.886  26.366  -5.751  1.00  1.99           H  
ATOM    662 2HD1 LEU A  46      -8.550  27.034  -6.699  1.00  1.99           H  
ATOM    663 3HD1 LEU A  46      -9.050  27.839  -5.210  1.00  1.99           H  
ATOM    664 1HD2 LEU A  46     -12.109  27.589  -5.740  1.00  1.99           H  
ATOM    665 2HD2 LEU A  46     -11.312  29.068  -5.188  1.00  1.99           H  
ATOM    666 3HD2 LEU A  46     -12.260  29.088  -6.667  1.00  1.99           H  
ATOM    667  N   PRO A  47      -9.566  28.394 -10.423  1.00  1.83           N  
ATOM    668  CA  PRO A  47      -9.877  27.465 -11.489  1.00  1.83           C  
ATOM    669  C   PRO A  47      -8.643  26.727 -11.995  1.00  1.83           C  
ATOM    670  O   PRO A  47      -8.726  25.537 -12.312  1.00  1.83           O  
ATOM    671  CB  PRO A  47     -10.463  28.379 -12.565  1.00  1.83           C  
ATOM    672  CG  PRO A  47     -11.087  29.507 -11.786  1.00  1.83           C  
ATOM    673  CD  PRO A  47     -10.127  29.749 -10.644  1.00  1.83           C  
ATOM    674  HA  PRO A  47     -10.629  26.747 -11.121  1.00  1.83           H  
ATOM    675 1HB  PRO A  47      -9.662  28.716 -13.243  1.00  1.83           H  
ATOM    676 2HB  PRO A  47     -11.189  27.820 -13.178  1.00  1.83           H  
ATOM    677 1HG  PRO A  47     -11.216  30.387 -12.429  1.00  1.83           H  
ATOM    678 2HG  PRO A  47     -12.092  29.214 -11.438  1.00  1.83           H  
ATOM    679 1HD  PRO A  47      -9.369  30.434 -10.969  1.00  1.83           H  
ATOM    680 2HD  PRO A  47     -10.689  30.116  -9.818  1.00  1.83           H  
ATOM    681  N   GLU A  48      -7.463  27.391 -12.015  1.00  1.71           N  
ATOM    682  CA  GLU A  48      -6.311  26.636 -12.483  1.00  1.71           C  
ATOM    683  C   GLU A  48      -5.879  25.657 -11.406  1.00  1.71           C  
ATOM    684  O   GLU A  48      -5.500  24.529 -11.723  1.00  1.71           O  
ATOM    685  CB  GLU A  48      -5.109  27.490 -12.836  1.00  1.71           C  
ATOM    686  CG  GLU A  48      -4.010  26.623 -13.475  1.00  1.71           C  
ATOM    687  CD  GLU A  48      -4.382  26.138 -14.877  1.00  1.71           C  
ATOM    688  OE1 GLU A  48      -5.059  26.873 -15.557  1.00  1.71           O  
ATOM    689  OE2 GLU A  48      -4.059  25.019 -15.241  1.00  1.71           O  
ATOM    690  H   GLU A  48      -7.365  28.384 -11.779  1.00  1.71           H  
ATOM    691  HA  GLU A  48      -6.592  26.076 -13.367  1.00  1.71           H  
ATOM    692 1HB  GLU A  48      -5.408  28.265 -13.533  1.00  1.71           H  
ATOM    693 2HB  GLU A  48      -4.713  27.976 -11.946  1.00  1.71           H  
ATOM    694 1HG  GLU A  48      -3.091  27.164 -13.498  1.00  1.71           H  
ATOM    695 2HG  GLU A  48      -3.859  25.746 -12.841  1.00  1.71           H  
ATOM    696  N   LEU A  49      -5.940  26.063 -10.136  1.00  1.63           N  
ATOM    697  CA  LEU A  49      -5.551  25.162  -9.059  1.00  1.63           C  
ATOM    698  C   LEU A  49      -6.474  23.958  -9.034  1.00  1.63           C  
ATOM    699  O   LEU A  49      -6.024  22.836  -8.796  1.00  1.63           O  
ATOM    700  CB  LEU A  49      -5.594  25.877  -7.701  1.00  1.63           C  
ATOM    701  CG  LEU A  49      -4.513  26.896  -7.485  1.00  1.63           C  
ATOM    702  CD1 LEU A  49      -4.788  27.699  -6.242  1.00  1.63           C  
ATOM    703  CD2 LEU A  49      -3.186  26.155  -7.349  1.00  1.63           C  
ATOM    704  H   LEU A  49      -6.253  27.014  -9.926  1.00  1.63           H  
ATOM    705  HA  LEU A  49      -4.535  24.823  -9.242  1.00  1.63           H  
ATOM    706 1HB  LEU A  49      -6.539  26.382  -7.609  1.00  1.63           H  
ATOM    707 2HB  LEU A  49      -5.524  25.133  -6.906  1.00  1.63           H  
ATOM    708  HG  LEU A  49      -4.493  27.574  -8.325  1.00  1.63           H  
ATOM    709 1HD1 LEU A  49      -3.999  28.439  -6.101  1.00  1.63           H  
ATOM    710 2HD1 LEU A  49      -5.741  28.214  -6.344  1.00  1.63           H  
ATOM    711 3HD1 LEU A  49      -4.822  27.039  -5.390  1.00  1.63           H  
ATOM    712 1HD2 LEU A  49      -2.385  26.870  -7.196  1.00  1.63           H  
ATOM    713 2HD2 LEU A  49      -3.226  25.475  -6.496  1.00  1.63           H  
ATOM    714 3HD2 LEU A  49      -3.002  25.582  -8.251  1.00  1.63           H  
ATOM    715  N   GLU A  50      -7.762  24.168  -9.298  1.00  1.56           N  
ATOM    716  CA  GLU A  50      -8.686  23.046  -9.328  1.00  1.56           C  
ATOM    717  C   GLU A  50      -8.345  22.111 -10.486  1.00  1.56           C  
ATOM    718  O   GLU A  50      -8.290  20.890 -10.320  1.00  1.56           O  
ATOM    719  CB  GLU A  50     -10.126  23.547  -9.477  1.00  1.56           C  
ATOM    720  CG  GLU A  50     -10.694  24.270  -8.259  1.00  1.56           C  
ATOM    721  CD  GLU A  50     -12.072  24.849  -8.500  1.00  1.56           C  
ATOM    722  OE1 GLU A  50     -12.508  24.873  -9.625  1.00  1.56           O  
ATOM    723  OE2 GLU A  50     -12.690  25.252  -7.553  1.00  1.56           O  
ATOM    724  H   GLU A  50      -8.090  25.119  -9.463  1.00  1.56           H  
ATOM    725  HA  GLU A  50      -8.595  22.490  -8.394  1.00  1.56           H  
ATOM    726 1HB  GLU A  50     -10.179  24.232 -10.323  1.00  1.56           H  
ATOM    727 2HB  GLU A  50     -10.779  22.705  -9.697  1.00  1.56           H  
ATOM    728 1HG  GLU A  50     -10.747  23.573  -7.424  1.00  1.56           H  
ATOM    729 2HG  GLU A  50     -10.009  25.066  -7.986  1.00  1.56           H  
ATOM    730  N   ALA A  51      -8.059  22.681 -11.662  1.00  1.48           N  
ATOM    731  CA  ALA A  51      -7.709  21.872 -12.821  1.00  1.48           C  
ATOM    732  C   ALA A  51      -6.417  21.106 -12.596  1.00  1.48           C  
ATOM    733  O   ALA A  51      -6.309  19.927 -12.943  1.00  1.48           O  
ATOM    734  CB  ALA A  51      -7.580  22.748 -14.045  1.00  1.48           C  
ATOM    735  H   ALA A  51      -8.118  23.697 -11.766  1.00  1.48           H  
ATOM    736  HA  ALA A  51      -8.503  21.145 -12.975  1.00  1.48           H  
ATOM    737 1HB  ALA A  51      -7.347  22.138 -14.910  1.00  1.48           H  
ATOM    738 2HB  ALA A  51      -8.516  23.277 -14.212  1.00  1.48           H  
ATOM    739 3HB  ALA A  51      -6.778  23.478 -13.884  1.00  1.48           H  
ATOM    740  N   LEU A  52      -5.444  21.773 -11.980  1.00  1.41           N  
ATOM    741  CA  LEU A  52      -4.149  21.181 -11.722  1.00  1.41           C  
ATOM    742  C   LEU A  52      -4.328  20.061 -10.731  1.00  1.41           C  
ATOM    743  O   LEU A  52      -3.799  18.968 -10.927  1.00  1.41           O  
ATOM    744  CB  LEU A  52      -3.170  22.244 -11.208  1.00  1.41           C  
ATOM    745  CG  LEU A  52      -1.747  21.781 -10.910  1.00  1.41           C  
ATOM    746  CD1 LEU A  52      -1.109  21.221 -12.168  1.00  1.41           C  
ATOM    747  CD2 LEU A  52      -0.952  22.955 -10.405  1.00  1.41           C  
ATOM    748  H   LEU A  52      -5.596  22.740 -11.713  1.00  1.41           H  
ATOM    749  HA  LEU A  52      -3.761  20.768 -12.645  1.00  1.41           H  
ATOM    750 1HB  LEU A  52      -3.118  23.047 -11.947  1.00  1.41           H  
ATOM    751 2HB  LEU A  52      -3.581  22.663 -10.287  1.00  1.41           H  
ATOM    752  HG  LEU A  52      -1.774  21.007 -10.161  1.00  1.41           H  
ATOM    753 1HD1 LEU A  52      -0.093  20.891 -11.948  1.00  1.41           H  
ATOM    754 2HD1 LEU A  52      -1.697  20.375 -12.527  1.00  1.41           H  
ATOM    755 3HD1 LEU A  52      -1.080  22.000 -12.923  1.00  1.41           H  
ATOM    756 1HD2 LEU A  52       0.063  22.637 -10.191  1.00  1.41           H  
ATOM    757 2HD2 LEU A  52      -0.933  23.735 -11.165  1.00  1.41           H  
ATOM    758 3HD2 LEU A  52      -1.423  23.335  -9.503  1.00  1.41           H  
ATOM    759  N   ALA A  53      -5.086  20.310  -9.668  1.00  1.34           N  
ATOM    760  CA  ALA A  53      -5.331  19.302  -8.661  1.00  1.34           C  
ATOM    761  C   ALA A  53      -5.984  18.070  -9.279  1.00  1.34           C  
ATOM    762  O   ALA A  53      -5.609  16.944  -8.976  1.00  1.34           O  
ATOM    763  CB  ALA A  53      -6.203  19.880  -7.564  1.00  1.34           C  
ATOM    764  H   ALA A  53      -5.504  21.233  -9.541  1.00  1.34           H  
ATOM    765  HA  ALA A  53      -4.371  19.000  -8.239  1.00  1.34           H  
ATOM    766 1HB  ALA A  53      -6.388  19.157  -6.791  1.00  1.34           H  
ATOM    767 2HB  ALA A  53      -5.711  20.750  -7.135  1.00  1.34           H  
ATOM    768 3HB  ALA A  53      -7.152  20.185  -7.998  1.00  1.34           H  
ATOM    769  N   ARG A  54      -6.932  18.265 -10.203  1.00  1.28           N  
ATOM    770  CA  ARG A  54      -7.539  17.097 -10.826  1.00  1.28           C  
ATOM    771  C   ARG A  54      -6.519  16.348 -11.691  1.00  1.28           C  
ATOM    772  O   ARG A  54      -6.440  15.116 -11.644  1.00  1.28           O  
ATOM    773  CB  ARG A  54      -8.743  17.494 -11.670  1.00  1.28           C  
ATOM    774  CG  ARG A  54      -9.982  17.947 -10.867  1.00  1.28           C  
ATOM    775  CD  ARG A  54     -11.206  18.024 -11.719  1.00  1.28           C  
ATOM    776  NE  ARG A  54     -11.078  19.002 -12.806  1.00  1.28           N  
ATOM    777  CZ  ARG A  54     -11.408  20.321 -12.762  1.00  1.28           C  
ATOM    778  NH1 ARG A  54     -11.924  20.893 -11.689  1.00  1.28           N  
ATOM    779  NH2 ARG A  54     -11.217  21.065 -13.842  1.00  1.28           N  
ATOM    780  H   ARG A  54      -7.250  19.204 -10.437  1.00  1.28           H  
ATOM    781  HA  ARG A  54      -7.883  16.432 -10.040  1.00  1.28           H  
ATOM    782 1HB  ARG A  54      -8.459  18.317 -12.329  1.00  1.28           H  
ATOM    783 2HB  ARG A  54      -9.038  16.655 -12.298  1.00  1.28           H  
ATOM    784 1HG  ARG A  54     -10.171  17.228 -10.069  1.00  1.28           H  
ATOM    785 2HG  ARG A  54      -9.800  18.925 -10.433  1.00  1.28           H  
ATOM    786 1HD  ARG A  54     -11.400  17.049 -12.159  1.00  1.28           H  
ATOM    787 2HD  ARG A  54     -12.052  18.313 -11.098  1.00  1.28           H  
ATOM    788  HE  ARG A  54     -10.691  18.662 -13.673  1.00  1.28           H  
ATOM    789 1HH1 ARG A  54     -12.109  20.375 -10.826  1.00  1.28           H  
ATOM    790 2HH1 ARG A  54     -12.164  21.876 -11.725  1.00  1.28           H  
ATOM    791 1HH2 ARG A  54     -10.830  20.650 -14.679  1.00  1.28           H  
ATOM    792 2HH2 ARG A  54     -11.461  22.048 -13.827  1.00  1.28           H  
ATOM    793  N   ARG A  55      -5.680  17.076 -12.440  1.00  1.22           N  
ATOM    794  CA  ARG A  55      -4.689  16.402 -13.282  1.00  1.22           C  
ATOM    795  C   ARG A  55      -3.666  15.631 -12.448  1.00  1.22           C  
ATOM    796  O   ARG A  55      -3.319  14.485 -12.773  1.00  1.22           O  
ATOM    797  CB  ARG A  55      -3.935  17.406 -14.147  1.00  1.22           C  
ATOM    798  CG  ARG A  55      -4.731  18.034 -15.308  1.00  1.22           C  
ATOM    799  CD  ARG A  55      -3.827  18.750 -16.269  1.00  1.22           C  
ATOM    800  NE  ARG A  55      -3.157  19.920 -15.674  1.00  1.22           N  
ATOM    801  CZ  ARG A  55      -3.632  21.196 -15.681  1.00  1.22           C  
ATOM    802  NH1 ARG A  55      -4.768  21.495 -16.257  1.00  1.22           N  
ATOM    803  NH2 ARG A  55      -2.937  22.156 -15.110  1.00  1.22           N  
ATOM    804  H   ARG A  55      -5.760  18.094 -12.460  1.00  1.22           H  
ATOM    805  HA  ARG A  55      -5.210  15.704 -13.931  1.00  1.22           H  
ATOM    806 1HB  ARG A  55      -3.587  18.225 -13.515  1.00  1.22           H  
ATOM    807 2HB  ARG A  55      -3.053  16.925 -14.568  1.00  1.22           H  
ATOM    808 1HG  ARG A  55      -5.262  17.255 -15.850  1.00  1.22           H  
ATOM    809 2HG  ARG A  55      -5.443  18.747 -14.919  1.00  1.22           H  
ATOM    810 1HD  ARG A  55      -3.058  18.059 -16.615  1.00  1.22           H  
ATOM    811 2HD  ARG A  55      -4.414  19.089 -17.118  1.00  1.22           H  
ATOM    812  HE  ARG A  55      -2.272  19.757 -15.214  1.00  1.22           H  
ATOM    813 1HH1 ARG A  55      -5.319  20.777 -16.702  1.00  1.22           H  
ATOM    814 2HH1 ARG A  55      -5.069  22.469 -16.277  1.00  1.22           H  
ATOM    815 1HH2 ARG A  55      -2.061  21.933 -14.663  1.00  1.22           H  
ATOM    816 2HH2 ARG A  55      -3.305  23.125 -15.106  1.00  1.22           H  
ATOM    817  N   LEU A  56      -3.221  16.236 -11.351  1.00  1.18           N  
ATOM    818  CA  LEU A  56      -2.255  15.613 -10.465  1.00  1.18           C  
ATOM    819  C   LEU A  56      -2.870  14.379  -9.833  1.00  1.18           C  
ATOM    820  O   LEU A  56      -2.226  13.330  -9.714  1.00  1.18           O  
ATOM    821  CB  LEU A  56      -1.883  16.600  -9.355  1.00  1.18           C  
ATOM    822  CG  LEU A  56      -1.073  17.829  -9.712  1.00  1.18           C  
ATOM    823  CD1 LEU A  56      -1.052  18.761  -8.511  1.00  1.18           C  
ATOM    824  CD2 LEU A  56       0.260  17.433 -10.056  1.00  1.18           C  
ATOM    825  H   LEU A  56      -3.549  17.176 -11.138  1.00  1.18           H  
ATOM    826  HA  LEU A  56      -1.372  15.329 -11.033  1.00  1.18           H  
ATOM    827 1HB  LEU A  56      -2.801  17.004  -8.984  1.00  1.18           H  
ATOM    828 2HB  LEU A  56      -1.366  16.073  -8.559  1.00  1.18           H  
ATOM    829  HG  LEU A  56      -1.515  18.341 -10.551  1.00  1.18           H  
ATOM    830 1HD1 LEU A  56      -0.466  19.647  -8.745  1.00  1.18           H  
ATOM    831 2HD1 LEU A  56      -2.066  19.054  -8.268  1.00  1.18           H  
ATOM    832 3HD1 LEU A  56      -0.613  18.254  -7.666  1.00  1.18           H  
ATOM    833 1HD2 LEU A  56       0.850  18.314 -10.305  1.00  1.18           H  
ATOM    834 2HD2 LEU A  56       0.696  16.928  -9.204  1.00  1.18           H  
ATOM    835 3HD2 LEU A  56       0.225  16.760 -10.911  1.00  1.18           H  
ATOM    836  N   ALA A  57      -4.144  14.499  -9.446  1.00  1.14           N  
ATOM    837  CA  ALA A  57      -4.822  13.411  -8.790  1.00  1.14           C  
ATOM    838  C   ALA A  57      -4.932  12.218  -9.712  1.00  1.14           C  
ATOM    839  O   ALA A  57      -4.684  11.075  -9.316  1.00  1.14           O  
ATOM    840  CB  ALA A  57      -6.197  13.848  -8.314  1.00  1.14           C  
ATOM    841  H   ALA A  57      -4.642  15.381  -9.564  1.00  1.14           H  
ATOM    842  HA  ALA A  57      -4.220  13.146  -7.937  1.00  1.14           H  
ATOM    843 1HB  ALA A  57      -6.683  13.056  -7.784  1.00  1.14           H  
ATOM    844 2HB  ALA A  57      -6.100  14.699  -7.646  1.00  1.14           H  
ATOM    845 3HB  ALA A  57      -6.794  14.133  -9.175  1.00  1.14           H  
ATOM    846  N   ARG A  58      -5.270  12.498 -10.974  1.00  1.12           N  
ATOM    847  CA  ARG A  58      -5.407  11.461 -11.974  1.00  1.12           C  
ATOM    848  C   ARG A  58      -4.077  10.792 -12.230  1.00  1.12           C  
ATOM    849  O   ARG A  58      -4.011   9.572 -12.369  1.00  1.12           O  
ATOM    850  CB  ARG A  58      -5.960  12.030 -13.263  1.00  1.12           C  
ATOM    851  CG  ARG A  58      -7.433  12.430 -13.246  1.00  1.12           C  
ATOM    852  CD  ARG A  58      -7.783  13.101 -14.529  1.00  1.12           C  
ATOM    853  NE  ARG A  58      -9.174  13.478 -14.608  1.00  1.12           N  
ATOM    854  CZ  ARG A  58      -9.699  14.259 -15.572  1.00  1.12           C  
ATOM    855  NH1 ARG A  58      -8.928  14.738 -16.522  1.00  1.12           N  
ATOM    856  NH2 ARG A  58     -10.990  14.544 -15.564  1.00  1.12           N  
ATOM    857  H   ARG A  58      -5.470  13.464 -11.238  1.00  1.12           H  
ATOM    858  HA  ARG A  58      -6.105  10.713 -11.610  1.00  1.12           H  
ATOM    859 1HB  ARG A  58      -5.390  12.923 -13.527  1.00  1.12           H  
ATOM    860 2HB  ARG A  58      -5.822  11.308 -14.065  1.00  1.12           H  
ATOM    861 1HG  ARG A  58      -8.054  11.541 -13.141  1.00  1.12           H  
ATOM    862 2HG  ARG A  58      -7.634  13.101 -12.417  1.00  1.12           H  
ATOM    863 1HD  ARG A  58      -7.181  14.005 -14.622  1.00  1.12           H  
ATOM    864 2HD  ARG A  58      -7.563  12.432 -15.358  1.00  1.12           H  
ATOM    865  HE  ARG A  58      -9.795  13.126 -13.896  1.00  1.12           H  
ATOM    866 1HH1 ARG A  58      -7.941  14.519 -16.528  1.00  1.12           H  
ATOM    867 2HH1 ARG A  58      -9.321  15.321 -17.246  1.00  1.12           H  
ATOM    868 1HH2 ARG A  58     -11.585  14.174 -14.834  1.00  1.12           H  
ATOM    869 2HH2 ARG A  58     -11.382  15.127 -16.287  1.00  1.12           H  
ATOM    870  N   ASP A  59      -2.989  11.570 -12.230  1.00  1.12           N  
ATOM    871  CA  ASP A  59      -1.691  10.973 -12.490  1.00  1.12           C  
ATOM    872  C   ASP A  59      -1.315  10.013 -11.360  1.00  1.12           C  
ATOM    873  O   ASP A  59      -0.846   8.903 -11.622  1.00  1.12           O  
ATOM    874  CB  ASP A  59      -0.628  12.057 -12.685  1.00  1.12           C  
ATOM    875  CG  ASP A  59       0.711  11.503 -13.203  1.00  1.12           C  
ATOM    876  OD1 ASP A  59       0.728  10.958 -14.283  1.00  1.12           O  
ATOM    877  OD2 ASP A  59       1.706  11.660 -12.533  1.00  1.12           O  
ATOM    878  H   ASP A  59      -3.075  12.582 -12.115  1.00  1.12           H  
ATOM    879  HA  ASP A  59      -1.756  10.399 -13.413  1.00  1.12           H  
ATOM    880 1HB  ASP A  59      -1.001  12.806 -13.388  1.00  1.12           H  
ATOM    881 2HB  ASP A  59      -0.463  12.569 -11.734  1.00  1.12           H  
ATOM    882  N   ILE A  60      -1.584  10.387 -10.108  1.00  1.13           N  
ATOM    883  CA  ILE A  60      -1.279   9.476  -9.010  1.00  1.13           C  
ATOM    884  C   ILE A  60      -2.095   8.203  -9.126  1.00  1.13           C  
ATOM    885  O   ILE A  60      -1.571   7.095  -8.974  1.00  1.13           O  
ATOM    886  CB  ILE A  60      -1.565  10.105  -7.650  1.00  1.13           C  
ATOM    887  CG1 ILE A  60      -0.606  11.212  -7.355  1.00  1.13           C  
ATOM    888  CG2 ILE A  60      -1.510   9.034  -6.554  1.00  1.13           C  
ATOM    889  CD1 ILE A  60      -1.008  12.038  -6.228  1.00  1.13           C  
ATOM    890  H   ILE A  60      -1.971  11.315  -9.925  1.00  1.13           H  
ATOM    891  HA  ILE A  60      -0.222   9.219  -9.058  1.00  1.13           H  
ATOM    892  HB  ILE A  60      -2.534  10.537  -7.691  1.00  1.13           H  
ATOM    893 1HG1 ILE A  60       0.326  10.779  -7.090  1.00  1.13           H  
ATOM    894 2HG1 ILE A  60      -0.481  11.845  -8.242  1.00  1.13           H  
ATOM    895 1HG2 ILE A  60      -1.742   9.488  -5.598  1.00  1.13           H  
ATOM    896 2HG2 ILE A  60      -2.235   8.251  -6.765  1.00  1.13           H  
ATOM    897 3HG2 ILE A  60      -0.514   8.605  -6.517  1.00  1.13           H  
ATOM    898 1HD1 ILE A  60      -0.263  12.786  -6.060  1.00  1.13           H  
ATOM    899 2HD1 ILE A  60      -1.944  12.495  -6.483  1.00  1.13           H  
ATOM    900 3HD1 ILE A  60      -1.118  11.425  -5.334  1.00  1.13           H  
ATOM    901  N   ALA A  61      -3.391   8.354  -9.394  1.00  1.17           N  
ATOM    902  CA  ALA A  61      -4.227   7.180  -9.506  1.00  1.17           C  
ATOM    903  C   ALA A  61      -3.727   6.270 -10.624  1.00  1.17           C  
ATOM    904  O   ALA A  61      -3.620   5.054 -10.428  1.00  1.17           O  
ATOM    905  CB  ALA A  61      -5.654   7.607  -9.760  1.00  1.17           C  
ATOM    906  H   ALA A  61      -3.791   9.287  -9.507  1.00  1.17           H  
ATOM    907  HA  ALA A  61      -4.176   6.631  -8.570  1.00  1.17           H  
ATOM    908 1HB  ALA A  61      -6.300   6.731  -9.825  1.00  1.17           H  
ATOM    909 2HB  ALA A  61      -5.967   8.237  -8.934  1.00  1.17           H  
ATOM    910 3HB  ALA A  61      -5.706   8.166 -10.694  1.00  1.17           H  
ATOM    911  N   LYS A  62      -3.308   6.845 -11.756  1.00  1.22           N  
ATOM    912  CA  LYS A  62      -2.797   6.032 -12.851  1.00  1.22           C  
ATOM    913  C   LYS A  62      -1.508   5.313 -12.467  1.00  1.22           C  
ATOM    914  O   LYS A  62      -1.346   4.129 -12.753  1.00  1.22           O  
ATOM    915  CB  LYS A  62      -2.581   6.876 -14.104  1.00  1.22           C  
ATOM    916  CG  LYS A  62      -3.872   7.332 -14.797  1.00  1.22           C  
ATOM    917  CD  LYS A  62      -3.566   8.194 -16.010  1.00  1.22           C  
ATOM    918  CE  LYS A  62      -4.833   8.662 -16.703  1.00  1.22           C  
ATOM    919  NZ  LYS A  62      -4.526   9.508 -17.889  1.00  1.22           N  
ATOM    920  H   LYS A  62      -3.394   7.855 -11.882  1.00  1.22           H  
ATOM    921  HA  LYS A  62      -3.546   5.269 -13.081  1.00  1.22           H  
ATOM    922 1HB  LYS A  62      -2.023   7.775 -13.829  1.00  1.22           H  
ATOM    923 2HB  LYS A  62      -1.979   6.324 -14.822  1.00  1.22           H  
ATOM    924 1HG  LYS A  62      -4.436   6.456 -15.115  1.00  1.22           H  
ATOM    925 2HG  LYS A  62      -4.487   7.891 -14.101  1.00  1.22           H  
ATOM    926 1HD  LYS A  62      -2.998   9.071 -15.688  1.00  1.22           H  
ATOM    927 2HD  LYS A  62      -2.961   7.630 -16.717  1.00  1.22           H  
ATOM    928 1HE  LYS A  62      -5.408   7.795 -17.023  1.00  1.22           H  
ATOM    929 2HE  LYS A  62      -5.431   9.244 -15.999  1.00  1.22           H  
ATOM    930 1HZ  LYS A  62      -5.387   9.803 -18.326  1.00  1.22           H  
ATOM    931 2HZ  LYS A  62      -4.000  10.319 -17.596  1.00  1.22           H  
ATOM    932 3HZ  LYS A  62      -3.980   8.973 -18.549  1.00  1.22           H  
ATOM    933  N   GLN A  63      -0.623   5.996 -11.734  1.00  1.30           N  
ATOM    934  CA  GLN A  63       0.644   5.398 -11.300  1.00  1.30           C  
ATOM    935  C   GLN A  63       0.390   4.192 -10.390  1.00  1.30           C  
ATOM    936  O   GLN A  63       1.152   3.222 -10.395  1.00  1.30           O  
ATOM    937  CB  GLN A  63       1.521   6.450 -10.605  1.00  1.30           C  
ATOM    938  CG  GLN A  63       2.105   7.531 -11.557  1.00  1.30           C  
ATOM    939  CD  GLN A  63       3.185   7.019 -12.463  1.00  1.30           C  
ATOM    940  OE1 GLN A  63       4.159   6.413 -12.003  1.00  1.30           O  
ATOM    941  NE2 GLN A  63       3.037   7.255 -13.762  1.00  1.30           N  
ATOM    942  H   GLN A  63      -0.808   6.975 -11.514  1.00  1.30           H  
ATOM    943  HA  GLN A  63       1.175   5.045 -12.182  1.00  1.30           H  
ATOM    944 1HB  GLN A  63       0.936   6.956  -9.837  1.00  1.30           H  
ATOM    945 2HB  GLN A  63       2.346   5.956 -10.112  1.00  1.30           H  
ATOM    946 1HG  GLN A  63       1.305   7.894 -12.194  1.00  1.30           H  
ATOM    947 2HG  GLN A  63       2.506   8.346 -11.001  1.00  1.30           H  
ATOM    948 1HE2 GLN A  63       3.727   6.943 -14.413  1.00  1.30           H  
ATOM    949 2HE2 GLN A  63       2.231   7.757 -14.092  1.00  1.30           H  
ATOM    950  N   LEU A  64      -0.707   4.244  -9.634  1.00  1.38           N  
ATOM    951  CA  LEU A  64      -1.121   3.160  -8.750  1.00  1.38           C  
ATOM    952  C   LEU A  64      -1.998   2.095  -9.428  1.00  1.38           C  
ATOM    953  O   LEU A  64      -2.394   1.123  -8.782  1.00  1.38           O  
ATOM    954  CB  LEU A  64      -1.876   3.745  -7.559  1.00  1.38           C  
ATOM    955  CG  LEU A  64      -1.044   4.608  -6.648  1.00  1.38           C  
ATOM    956  CD1 LEU A  64      -1.908   5.240  -5.655  1.00  1.38           C  
ATOM    957  CD2 LEU A  64      -0.012   3.736  -5.947  1.00  1.38           C  
ATOM    958  H   LEU A  64      -1.266   5.101  -9.652  1.00  1.38           H  
ATOM    959  HA  LEU A  64      -0.223   2.668  -8.383  1.00  1.38           H  
ATOM    960 1HB  LEU A  64      -2.694   4.360  -7.944  1.00  1.38           H  
ATOM    961 2HB  LEU A  64      -2.296   2.932  -6.970  1.00  1.38           H  
ATOM    962  HG  LEU A  64      -0.546   5.392  -7.225  1.00  1.38           H  
ATOM    963 1HD1 LEU A  64      -1.276   5.841  -5.022  1.00  1.38           H  
ATOM    964 2HD1 LEU A  64      -2.646   5.865  -6.156  1.00  1.38           H  
ATOM    965 3HD1 LEU A  64      -2.410   4.484  -5.070  1.00  1.38           H  
ATOM    966 1HD2 LEU A  64       0.580   4.341  -5.279  1.00  1.38           H  
ATOM    967 2HD2 LEU A  64      -0.517   2.958  -5.368  1.00  1.38           H  
ATOM    968 3HD2 LEU A  64       0.636   3.271  -6.692  1.00  1.38           H  
ATOM    969  N   GLY A  65      -2.330   2.276 -10.713  1.00  1.46           N  
ATOM    970  CA  GLY A  65      -3.189   1.332 -11.427  1.00  1.46           C  
ATOM    971  C   GLY A  65      -4.676   1.458 -11.071  1.00  1.46           C  
ATOM    972  O   GLY A  65      -5.442   0.508 -11.253  1.00  1.46           O  
ATOM    973  H   GLY A  65      -1.965   3.071 -11.233  1.00  1.46           H  
ATOM    974 1HA  GLY A  65      -3.063   1.491 -12.498  1.00  1.46           H  
ATOM    975 2HA  GLY A  65      -2.853   0.319 -11.217  1.00  1.46           H  
ATOM    976  N   LEU A  66      -5.081   2.611 -10.546  1.00  1.50           N  
ATOM    977  CA  LEU A  66      -6.456   2.818 -10.114  1.00  1.50           C  
ATOM    978  C   LEU A  66      -7.221   3.626 -11.161  1.00  1.50           C  
ATOM    979  O   LEU A  66      -6.653   4.499 -11.819  1.00  1.50           O  
ATOM    980  CB  LEU A  66      -6.404   3.469  -8.737  1.00  1.50           C  
ATOM    981  CG  LEU A  66      -5.573   2.606  -7.746  1.00  1.50           C  
ATOM    982  CD1 LEU A  66      -5.431   3.276  -6.434  1.00  1.50           C  
ATOM    983  CD2 LEU A  66      -6.238   1.265  -7.591  1.00  1.50           C  
ATOM    984  H   LEU A  66      -4.417   3.377 -10.442  1.00  1.50           H  
ATOM    985  HA  LEU A  66      -6.940   1.849 -10.013  1.00  1.50           H  
ATOM    986 1HB  LEU A  66      -5.943   4.450  -8.816  1.00  1.50           H  
ATOM    987 2HB  LEU A  66      -7.418   3.577  -8.349  1.00  1.50           H  
ATOM    988  HG  LEU A  66      -4.580   2.468  -8.150  1.00  1.50           H  
ATOM    989 1HD1 LEU A  66      -4.829   2.654  -5.771  1.00  1.50           H  
ATOM    990 2HD1 LEU A  66      -4.944   4.237  -6.568  1.00  1.50           H  
ATOM    991 3HD1 LEU A  66      -6.411   3.408  -6.007  1.00  1.50           H  
ATOM    992 1HD2 LEU A  66      -5.649   0.643  -6.921  1.00  1.50           H  
ATOM    993 2HD2 LEU A  66      -7.238   1.403  -7.178  1.00  1.50           H  
ATOM    994 3HD2 LEU A  66      -6.309   0.779  -8.564  1.00  1.50           H  
ATOM    995  N   ASN A  67      -8.504   3.294 -11.351  1.00  1.51           N  
ATOM    996  CA  ASN A  67      -9.299   3.914 -12.414  1.00  1.51           C  
ATOM    997  C   ASN A  67     -10.672   4.493 -12.046  1.00  1.51           C  
ATOM    998  O   ASN A  67     -11.626   4.311 -12.807  1.00  1.51           O  
ATOM    999  CB  ASN A  67      -9.480   2.911 -13.544  1.00  1.51           C  
ATOM   1000  CG  ASN A  67      -8.185   2.581 -14.262  1.00  1.51           C  
ATOM   1001  OD1 ASN A  67      -7.721   3.353 -15.111  1.00  1.51           O  
ATOM   1002  ND2 ASN A  67      -7.600   1.450 -13.939  1.00  1.51           N  
ATOM   1003  H   ASN A  67      -8.928   2.588 -10.764  1.00  1.51           H  
ATOM   1004  HA  ASN A  67      -8.720   4.752 -12.803  1.00  1.51           H  
ATOM   1005 1HB  ASN A  67      -9.902   1.990 -13.141  1.00  1.51           H  
ATOM   1006 2HB  ASN A  67     -10.193   3.309 -14.265  1.00  1.51           H  
ATOM   1007 1HD2 ASN A  67      -6.744   1.184 -14.384  1.00  1.51           H  
ATOM   1008 2HD2 ASN A  67      -8.005   0.852 -13.248  1.00  1.51           H  
ATOM   1009  N   GLY A  68     -10.808   5.170 -10.908  1.00  1.50           N  
ATOM   1010  CA  GLY A  68     -12.094   5.780 -10.597  1.00  1.50           C  
ATOM   1011  C   GLY A  68     -12.151   7.134 -11.290  1.00  1.50           C  
ATOM   1012  O   GLY A  68     -11.274   7.454 -12.096  1.00  1.50           O  
ATOM   1013  H   GLY A  68     -10.051   5.307 -10.240  1.00  1.50           H  
ATOM   1014 1HA  GLY A  68     -12.912   5.144 -10.931  1.00  1.50           H  
ATOM   1015 2HA  GLY A  68     -12.189   5.909  -9.517  1.00  1.50           H  
ATOM   1016  N   THR A  69     -13.156   7.939 -10.978  1.00  1.49           N  
ATOM   1017  CA  THR A  69     -13.265   9.259 -11.589  1.00  1.49           C  
ATOM   1018  C   THR A  69     -12.824  10.287 -10.569  1.00  1.49           C  
ATOM   1019  O   THR A  69     -12.719   9.953  -9.391  1.00  1.49           O  
ATOM   1020  CB  THR A  69     -14.697   9.539 -12.059  1.00  1.49           C  
ATOM   1021  OG1 THR A  69     -15.575   9.558 -10.927  1.00  1.49           O  
ATOM   1022  CG2 THR A  69     -15.143   8.456 -13.025  1.00  1.49           C  
ATOM   1023  H   THR A  69     -13.847   7.636 -10.306  1.00  1.49           H  
ATOM   1024  HA  THR A  69     -12.597   9.319 -12.448  1.00  1.49           H  
ATOM   1025  HB  THR A  69     -14.733  10.510 -12.552  1.00  1.49           H  
ATOM   1026  HG1 THR A  69     -15.188  10.104 -10.236  1.00  1.49           H  
ATOM   1027 1HG2 THR A  69     -16.161   8.661 -13.354  1.00  1.49           H  
ATOM   1028 2HG2 THR A  69     -14.475   8.442 -13.887  1.00  1.49           H  
ATOM   1029 3HG2 THR A  69     -15.111   7.488 -12.527  1.00  1.49           H  
ATOM   1030  N   VAL A  70     -12.595  11.527 -10.994  1.00  1.49           N  
ATOM   1031  CA  VAL A  70     -12.178  12.533 -10.028  1.00  1.49           C  
ATOM   1032  C   VAL A  70     -13.181  13.658  -9.988  1.00  1.49           C  
ATOM   1033  O   VAL A  70     -13.615  14.158 -11.027  1.00  1.49           O  
ATOM   1034  CB  VAL A  70     -10.803  13.133 -10.413  1.00  1.49           C  
ATOM   1035  CG1 VAL A  70     -10.889  13.814 -11.730  1.00  1.49           C  
ATOM   1036  CG2 VAL A  70     -10.318  14.052  -9.355  1.00  1.49           C  
ATOM   1037  H   VAL A  70     -12.702  11.763 -11.969  1.00  1.49           H  
ATOM   1038  HA  VAL A  70     -12.110  12.080  -9.038  1.00  1.49           H  
ATOM   1039  HB  VAL A  70     -10.110  12.363 -10.515  1.00  1.49           H  
ATOM   1040 1HG1 VAL A  70      -9.907  14.206 -11.988  1.00  1.49           H  
ATOM   1041 2HG1 VAL A  70     -11.218  13.103 -12.481  1.00  1.49           H  
ATOM   1042 3HG1 VAL A  70     -11.603  14.632 -11.665  1.00  1.49           H  
ATOM   1043 1HG2 VAL A  70      -9.337  14.432  -9.629  1.00  1.49           H  
ATOM   1044 2HG2 VAL A  70     -11.004  14.885  -9.225  1.00  1.49           H  
ATOM   1045 3HG2 VAL A  70     -10.248  13.477  -8.434  1.00  1.49           H  
ATOM   1046  N   VAL A  71     -13.524  14.058  -8.782  1.00  1.52           N  
ATOM   1047  CA  VAL A  71     -14.421  15.160  -8.554  1.00  1.52           C  
ATOM   1048  C   VAL A  71     -13.750  16.118  -7.604  1.00  1.52           C  
ATOM   1049  O   VAL A  71     -13.305  15.715  -6.522  1.00  1.52           O  
ATOM   1050  CB  VAL A  71     -15.750  14.684  -7.942  1.00  1.52           C  
ATOM   1051  CG1 VAL A  71     -16.660  15.871  -7.695  1.00  1.52           C  
ATOM   1052  CG2 VAL A  71     -16.406  13.661  -8.855  1.00  1.52           C  
ATOM   1053  H   VAL A  71     -13.126  13.581  -7.989  1.00  1.52           H  
ATOM   1054  HA  VAL A  71     -14.617  15.672  -9.497  1.00  1.52           H  
ATOM   1055  HB  VAL A  71     -15.561  14.249  -6.995  1.00  1.52           H  
ATOM   1056 1HG1 VAL A  71     -17.587  15.529  -7.241  1.00  1.52           H  
ATOM   1057 2HG1 VAL A  71     -16.171  16.576  -7.022  1.00  1.52           H  
ATOM   1058 3HG1 VAL A  71     -16.876  16.365  -8.641  1.00  1.52           H  
ATOM   1059 1HG2 VAL A  71     -17.339  13.324  -8.409  1.00  1.52           H  
ATOM   1060 2HG2 VAL A  71     -16.608  14.117  -9.826  1.00  1.52           H  
ATOM   1061 3HG2 VAL A  71     -15.746  12.806  -8.988  1.00  1.52           H  
ATOM   1062  N   SER A  72     -13.661  17.369  -8.011  1.00  1.59           N  
ATOM   1063  CA  SER A  72     -13.076  18.382  -7.163  1.00  1.59           C  
ATOM   1064  C   SER A  72     -14.179  19.146  -6.447  1.00  1.59           C  
ATOM   1065  O   SER A  72     -15.336  19.126  -6.869  1.00  1.59           O  
ATOM   1066  CB  SER A  72     -12.198  19.299  -7.988  1.00  1.59           C  
ATOM   1067  OG  SER A  72     -12.948  19.998  -8.948  1.00  1.59           O  
ATOM   1068  H   SER A  72     -14.031  17.623  -8.915  1.00  1.59           H  
ATOM   1069  HA  SER A  72     -12.453  17.897  -6.410  1.00  1.59           H  
ATOM   1070 1HB  SER A  72     -11.694  20.009  -7.331  1.00  1.59           H  
ATOM   1071 2HB  SER A  72     -11.433  18.710  -8.474  1.00  1.59           H  
ATOM   1072  HG  SER A  72     -13.497  20.625  -8.453  1.00  1.59           H  
ATOM   1073  N   THR A  73     -13.806  19.840  -5.390  1.00  1.70           N  
ATOM   1074  CA  THR A  73     -14.727  20.672  -4.628  1.00  1.70           C  
ATOM   1075  C   THR A  73     -14.227  22.106  -4.621  1.00  1.70           C  
ATOM   1076  O   THR A  73     -13.030  22.330  -4.459  1.00  1.70           O  
ATOM   1077  CB  THR A  73     -14.896  20.110  -3.203  1.00  1.70           C  
ATOM   1078  OG1 THR A  73     -15.475  18.777  -3.280  1.00  1.70           O  
ATOM   1079  CG2 THR A  73     -15.780  21.010  -2.360  1.00  1.70           C  
ATOM   1080  H   THR A  73     -12.841  19.795  -5.100  1.00  1.70           H  
ATOM   1081  HA  THR A  73     -15.701  20.659  -5.113  1.00  1.70           H  
ATOM   1082  HB  THR A  73     -13.926  20.040  -2.738  1.00  1.70           H  
ATOM   1083  HG1 THR A  73     -16.251  18.811  -3.859  1.00  1.70           H  
ATOM   1084 1HG2 THR A  73     -15.876  20.591  -1.361  1.00  1.70           H  
ATOM   1085 2HG2 THR A  73     -15.334  22.002  -2.289  1.00  1.70           H  
ATOM   1086 3HG2 THR A  73     -16.763  21.087  -2.818  1.00  1.70           H  
ATOM   1087  N   TRP A  74     -15.129  23.062  -4.860  1.00  1.84           N  
ATOM   1088  CA  TRP A  74     -14.755  24.476  -4.911  1.00  1.84           C  
ATOM   1089  C   TRP A  74     -14.215  24.935  -3.573  1.00  1.84           C  
ATOM   1090  O   TRP A  74     -14.739  24.556  -2.526  1.00  1.84           O  
ATOM   1091  CB  TRP A  74     -15.951  25.359  -5.271  1.00  1.84           C  
ATOM   1092  CG  TRP A  74     -15.582  26.819  -5.441  1.00  1.84           C  
ATOM   1093  CD1 TRP A  74     -15.207  27.420  -6.604  1.00  1.84           C  
ATOM   1094  CD2 TRP A  74     -15.525  27.855  -4.423  1.00  1.84           C  
ATOM   1095  NE1 TRP A  74     -14.938  28.747  -6.386  1.00  1.84           N  
ATOM   1096  CE2 TRP A  74     -15.116  29.026  -5.058  1.00  1.84           C  
ATOM   1097  CE3 TRP A  74     -15.776  27.875  -3.047  1.00  1.84           C  
ATOM   1098  CZ2 TRP A  74     -14.950  30.210  -4.369  1.00  1.84           C  
ATOM   1099  CZ3 TRP A  74     -15.608  29.065  -2.357  1.00  1.84           C  
ATOM   1100  CH2 TRP A  74     -15.206  30.201  -3.003  1.00  1.84           C  
ATOM   1101  H   TRP A  74     -16.094  22.803  -5.000  1.00  1.84           H  
ATOM   1102  HA  TRP A  74     -13.979  24.607  -5.660  1.00  1.84           H  
ATOM   1103 1HB  TRP A  74     -16.393  25.008  -6.202  1.00  1.84           H  
ATOM   1104 2HB  TRP A  74     -16.706  25.284  -4.493  1.00  1.84           H  
ATOM   1105  HD1 TRP A  74     -15.132  26.917  -7.569  1.00  1.84           H  
ATOM   1106  HE1 TRP A  74     -14.643  29.406  -7.090  1.00  1.84           H  
ATOM   1107  HE3 TRP A  74     -16.097  26.970  -2.530  1.00  1.84           H  
ATOM   1108  HZ2 TRP A  74     -14.631  31.128  -4.864  1.00  1.84           H  
ATOM   1109  HZ3 TRP A  74     -15.807  29.073  -1.284  1.00  1.84           H  
ATOM   1110  HH2 TRP A  74     -15.086  31.124  -2.431  1.00  1.84           H  
ATOM   1111  N   HIS A  75     -13.170  25.755  -3.609  1.00  2.00           N  
ATOM   1112  CA  HIS A  75     -12.570  26.264  -2.386  1.00  2.00           C  
ATOM   1113  C   HIS A  75     -11.603  27.413  -2.636  1.00  2.00           C  
ATOM   1114  O   HIS A  75     -10.642  27.266  -3.377  1.00  2.00           O  
ATOM   1115  CB  HIS A  75     -11.793  25.140  -1.742  1.00  2.00           C  
ATOM   1116  CG  HIS A  75     -10.699  24.679  -2.626  1.00  2.00           C  
ATOM   1117  ND1 HIS A  75     -10.900  23.818  -3.684  1.00  2.00           N  
ATOM   1118  CD2 HIS A  75      -9.406  24.963  -2.619  1.00  2.00           C  
ATOM   1119  CE1 HIS A  75      -9.763  23.605  -4.292  1.00  2.00           C  
ATOM   1120  NE2 HIS A  75      -8.832  24.292  -3.676  1.00  2.00           N  
ATOM   1121  H   HIS A  75     -12.786  26.021  -4.506  1.00  2.00           H  
ATOM   1122  HA  HIS A  75     -13.349  26.606  -1.705  1.00  2.00           H  
ATOM   1123 1HB  HIS A  75     -11.368  25.482  -0.804  1.00  2.00           H  
ATOM   1124 2HB  HIS A  75     -12.450  24.302  -1.540  1.00  2.00           H  
ATOM   1125  HD1 HIS A  75     -11.774  23.397  -3.972  1.00  2.00           H  
ATOM   1126  HD2 HIS A  75      -8.827  25.588  -1.963  1.00  2.00           H  
ATOM   1127  HE1 HIS A  75      -9.714  22.947  -5.163  1.00  2.00           H  
ATOM   1128  N   ASP A  76     -11.797  28.534  -1.962  1.00  2.18           N  
ATOM   1129  CA  ASP A  76     -10.898  29.673  -2.139  1.00  2.18           C  
ATOM   1130  C   ASP A  76      -9.670  29.558  -1.250  1.00  2.18           C  
ATOM   1131  O   ASP A  76      -9.749  29.765  -0.039  1.00  2.18           O  
ATOM   1132  CB  ASP A  76     -11.642  30.984  -1.889  1.00  2.18           C  
ATOM   1133  CG  ASP A  76     -10.801  32.262  -2.115  1.00  2.18           C  
ATOM   1134  OD1 ASP A  76      -9.569  32.207  -2.138  1.00  2.18           O  
ATOM   1135  OD2 ASP A  76     -11.409  33.292  -2.284  1.00  2.18           O  
ATOM   1136  H   ASP A  76     -12.593  28.614  -1.346  1.00  2.18           H  
ATOM   1137  HA  ASP A  76     -10.550  29.682  -3.169  1.00  2.18           H  
ATOM   1138 1HB  ASP A  76     -12.502  31.033  -2.552  1.00  2.18           H  
ATOM   1139 2HB  ASP A  76     -12.020  30.999  -0.865  1.00  2.18           H  
ATOM   1140  N   THR A  77      -8.531  29.247  -1.862  1.00  2.37           N  
ATOM   1141  CA  THR A  77      -7.294  28.990  -1.137  1.00  2.37           C  
ATOM   1142  C   THR A  77      -6.722  30.218  -0.434  1.00  2.37           C  
ATOM   1143  O   THR A  77      -5.889  30.075   0.462  1.00  2.37           O  
ATOM   1144  CB  THR A  77      -6.200  28.437  -2.079  1.00  2.37           C  
ATOM   1145  OG1 THR A  77      -5.941  29.381  -3.129  1.00  2.37           O  
ATOM   1146  CG2 THR A  77      -6.614  27.136  -2.671  1.00  2.37           C  
ATOM   1147  H   THR A  77      -8.551  29.129  -2.866  1.00  2.37           H  
ATOM   1148  HA  THR A  77      -7.504  28.237  -0.377  1.00  2.37           H  
ATOM   1149  HB  THR A  77      -5.284  28.293  -1.508  1.00  2.37           H  
ATOM   1150  HG1 THR A  77      -5.606  30.201  -2.747  1.00  2.37           H  
ATOM   1151 1HG2 THR A  77      -5.830  26.769  -3.316  1.00  2.37           H  
ATOM   1152 2HG2 THR A  77      -6.783  26.430  -1.872  1.00  2.37           H  
ATOM   1153 3HG2 THR A  77      -7.528  27.268  -3.251  1.00  2.37           H  
ATOM   1154  N   SER A  78      -7.167  31.432  -0.790  1.00  2.59           N  
ATOM   1155  CA  SER A  78      -6.597  32.610  -0.136  1.00  2.59           C  
ATOM   1156  C   SER A  78      -7.066  32.706   1.320  1.00  2.59           C  
ATOM   1157  O   SER A  78      -6.487  33.449   2.113  1.00  2.59           O  
ATOM   1158  CB  SER A  78      -6.894  33.892  -0.911  1.00  2.59           C  
ATOM   1159  OG  SER A  78      -8.241  34.242  -0.880  1.00  2.59           O  
ATOM   1160  H   SER A  78      -7.921  31.548  -1.481  1.00  2.59           H  
ATOM   1161  HA  SER A  78      -5.513  32.496  -0.122  1.00  2.59           H  
ATOM   1162 1HB  SER A  78      -6.304  34.705  -0.492  1.00  2.59           H  
ATOM   1163 2HB  SER A  78      -6.582  33.765  -1.945  1.00  2.59           H  
ATOM   1164  HG  SER A  78      -8.725  33.534  -1.367  1.00  2.59           H  
ATOM   1165  N   GLU A  79      -8.106  31.933   1.663  1.00  2.81           N  
ATOM   1166  CA  GLU A  79      -8.637  31.847   3.012  1.00  2.81           C  
ATOM   1167  C   GLU A  79      -8.129  30.625   3.773  1.00  2.81           C  
ATOM   1168  O   GLU A  79      -8.607  30.351   4.880  1.00  2.81           O  
ATOM   1169  CB  GLU A  79     -10.172  31.825   2.998  1.00  2.81           C  
ATOM   1170  CG  GLU A  79     -10.858  33.125   2.597  1.00  2.81           C  
ATOM   1171  CD  GLU A  79     -10.686  34.237   3.650  1.00  2.81           C  
ATOM   1172  OE1 GLU A  79     -10.604  33.924   4.842  1.00  2.81           O  
ATOM   1173  OE2 GLU A  79     -10.662  35.385   3.271  1.00  2.81           O  
ATOM   1174  H   GLU A  79      -8.546  31.343   0.952  1.00  2.81           H  
ATOM   1175  HA  GLU A  79      -8.314  32.734   3.555  1.00  2.81           H  
ATOM   1176 1HB  GLU A  79     -10.501  31.063   2.290  1.00  2.81           H  
ATOM   1177 2HB  GLU A  79     -10.545  31.530   3.967  1.00  2.81           H  
ATOM   1178 1HG  GLU A  79     -10.433  33.464   1.648  1.00  2.81           H  
ATOM   1179 2HG  GLU A  79     -11.919  32.933   2.439  1.00  2.81           H  
ATOM   1180  N   ALA A  80      -7.191  29.860   3.201  1.00  2.97           N  
ATOM   1181  CA  ALA A  80      -6.757  28.662   3.908  1.00  2.97           C  
ATOM   1182  C   ALA A  80      -6.243  29.054   5.291  1.00  2.97           C  
ATOM   1183  O   ALA A  80      -5.512  30.036   5.456  1.00  2.97           O  
ATOM   1184  CB  ALA A  80      -5.714  27.911   3.106  1.00  2.97           C  
ATOM   1185  H   ALA A  80      -6.784  30.094   2.296  1.00  2.97           H  
ATOM   1186  HA  ALA A  80      -7.620  28.009   4.042  1.00  2.97           H  
ATOM   1187 1HB  ALA A  80      -5.429  27.008   3.648  1.00  2.97           H  
ATOM   1188 2HB  ALA A  80      -6.134  27.640   2.137  1.00  2.97           H  
ATOM   1189 3HB  ALA A  80      -4.842  28.544   2.959  1.00  2.97           H  
ATOM   1190  N   LYS A  81      -6.648  28.281   6.281  1.00  3.04           N  
ATOM   1191  CA  LYS A  81      -6.330  28.526   7.688  1.00  3.04           C  
ATOM   1192  C   LYS A  81      -6.633  27.257   8.463  1.00  3.04           C  
ATOM   1193  O   LYS A  81      -7.104  26.287   7.887  1.00  3.04           O  
ATOM   1194  CB  LYS A  81      -7.110  29.735   8.249  1.00  3.04           C  
ATOM   1195  CG  LYS A  81      -8.612  29.547   8.247  1.00  3.04           C  
ATOM   1196  CD  LYS A  81      -9.408  30.691   8.876  1.00  3.04           C  
ATOM   1197  CE  LYS A  81      -9.578  31.917   7.951  1.00  3.04           C  
ATOM   1198  NZ  LYS A  81     -10.342  31.577   6.703  1.00  3.04           N  
ATOM   1199  H   LYS A  81      -7.227  27.476   6.033  1.00  3.04           H  
ATOM   1200  HA  LYS A  81      -5.264  28.733   7.778  1.00  3.04           H  
ATOM   1201 1HB  LYS A  81      -6.791  29.945   9.266  1.00  3.04           H  
ATOM   1202 2HB  LYS A  81      -6.895  30.621   7.647  1.00  3.04           H  
ATOM   1203 1HG  LYS A  81      -8.935  29.493   7.223  1.00  3.04           H  
ATOM   1204 2HG  LYS A  81      -8.876  28.631   8.719  1.00  3.04           H  
ATOM   1205 1HD  LYS A  81     -10.406  30.314   9.110  1.00  3.04           H  
ATOM   1206 2HD  LYS A  81      -8.928  31.003   9.800  1.00  3.04           H  
ATOM   1207 1HE  LYS A  81     -10.142  32.667   8.499  1.00  3.04           H  
ATOM   1208 2HE  LYS A  81      -8.610  32.333   7.674  1.00  3.04           H  
ATOM   1209 1HZ  LYS A  81     -10.476  32.418   6.107  1.00  3.04           H  
ATOM   1210 2HZ  LYS A  81      -9.811  30.888   6.156  1.00  3.04           H  
ATOM   1211 3HZ  LYS A  81     -11.259  31.156   6.926  1.00  3.04           H  
ATOM   1212  N   GLU A  82      -6.424  27.241   9.769  1.00  3.00           N  
ATOM   1213  CA  GLU A  82      -6.692  26.008  10.512  1.00  3.00           C  
ATOM   1214  C   GLU A  82      -8.139  25.504  10.322  1.00  3.00           C  
ATOM   1215  O   GLU A  82      -8.379  24.299  10.289  1.00  3.00           O  
ATOM   1216  CB  GLU A  82      -6.418  26.230  12.002  1.00  3.00           C  
ATOM   1217  CG  GLU A  82      -4.943  26.406  12.354  1.00  3.00           C  
ATOM   1218  CD  GLU A  82      -4.710  26.683  13.824  1.00  3.00           C  
ATOM   1219  OE1 GLU A  82      -5.669  26.881  14.532  1.00  3.00           O  
ATOM   1220  OE2 GLU A  82      -3.572  26.692  14.235  1.00  3.00           O  
ATOM   1221  H   GLU A  82      -6.050  28.051  10.242  1.00  3.00           H  
ATOM   1222  HA  GLU A  82      -6.016  25.234  10.143  1.00  3.00           H  
ATOM   1223 1HB  GLU A  82      -6.952  27.118  12.341  1.00  3.00           H  
ATOM   1224 2HB  GLU A  82      -6.798  25.383  12.572  1.00  3.00           H  
ATOM   1225 1HG  GLU A  82      -4.406  25.500  12.079  1.00  3.00           H  
ATOM   1226 2HG  GLU A  82      -4.536  27.229  11.765  1.00  3.00           H  
ATOM   1227  N   GLY A  83      -9.100  26.423  10.202  1.00  2.86           N  
ATOM   1228  CA  GLY A  83     -10.499  26.052   9.999  1.00  2.86           C  
ATOM   1229  C   GLY A  83     -10.947  25.932   8.519  1.00  2.86           C  
ATOM   1230  O   GLY A  83     -12.118  25.638   8.270  1.00  2.86           O  
ATOM   1231  H   GLY A  83      -8.846  27.395  10.245  1.00  2.86           H  
ATOM   1232 1HA  GLY A  83     -10.688  25.105  10.504  1.00  2.86           H  
ATOM   1233 2HA  GLY A  83     -11.127  26.791  10.495  1.00  2.86           H  
ATOM   1234  N   ASP A  84     -10.043  26.175   7.551  1.00  2.66           N  
ATOM   1235  CA  ASP A  84     -10.386  26.143   6.113  1.00  2.66           C  
ATOM   1236  C   ASP A  84      -9.332  25.382   5.304  1.00  2.66           C  
ATOM   1237  O   ASP A  84      -8.159  25.762   5.252  1.00  2.66           O  
ATOM   1238  CB  ASP A  84     -10.547  27.549   5.507  1.00  2.66           C  
ATOM   1239  CG  ASP A  84     -11.787  28.384   6.015  1.00  2.66           C  
ATOM   1240  OD1 ASP A  84     -12.895  28.029   5.692  1.00  2.66           O  
ATOM   1241  OD2 ASP A  84     -11.585  29.390   6.698  1.00  2.66           O  
ATOM   1242  H   ASP A  84      -9.075  26.344   7.808  1.00  2.66           H  
ATOM   1243  HA  ASP A  84     -11.334  25.618   6.000  1.00  2.66           H  
ATOM   1244 1HB  ASP A  84      -9.649  28.111   5.685  1.00  2.66           H  
ATOM   1245 2HB  ASP A  84     -10.635  27.452   4.422  1.00  2.66           H  
ATOM   1246  N   ARG A  85      -9.765  24.322   4.633  1.00  2.43           N  
ATOM   1247  CA  ARG A  85      -8.852  23.456   3.899  1.00  2.43           C  
ATOM   1248  C   ARG A  85      -8.171  24.099   2.664  1.00  2.43           C  
ATOM   1249  O   ARG A  85      -8.814  24.863   1.946  1.00  2.43           O  
ATOM   1250  CB  ARG A  85      -9.616  22.217   3.456  1.00  2.43           C  
ATOM   1251  CG  ARG A  85      -9.989  21.262   4.564  1.00  2.43           C  
ATOM   1252  CD  ARG A  85     -10.755  20.062   4.060  1.00  2.43           C  
ATOM   1253  NE  ARG A  85     -12.120  20.366   3.652  1.00  2.43           N  
ATOM   1254  CZ  ARG A  85     -12.959  19.466   3.092  1.00  2.43           C  
ATOM   1255  NH1 ARG A  85     -12.552  18.233   2.871  1.00  2.43           N  
ATOM   1256  NH2 ARG A  85     -14.194  19.818   2.770  1.00  2.43           N  
ATOM   1257  H   ARG A  85     -10.746  24.082   4.679  1.00  2.43           H  
ATOM   1258  HA  ARG A  85      -8.117  23.143   4.625  1.00  2.43           H  
ATOM   1259 1HB  ARG A  85     -10.561  22.534   3.046  1.00  2.43           H  
ATOM   1260 2HB  ARG A  85      -9.077  21.698   2.674  1.00  2.43           H  
ATOM   1261 1HG  ARG A  85      -9.084  20.914   5.058  1.00  2.43           H  
ATOM   1262 2HG  ARG A  85     -10.614  21.787   5.287  1.00  2.43           H  
ATOM   1263 1HD  ARG A  85     -10.236  19.669   3.186  1.00  2.43           H  
ATOM   1264 2HD  ARG A  85     -10.791  19.297   4.833  1.00  2.43           H  
ATOM   1265  HE  ARG A  85     -12.467  21.305   3.804  1.00  2.43           H  
ATOM   1266 1HH1 ARG A  85     -11.608  17.958   3.118  1.00  2.43           H  
ATOM   1267 2HH1 ARG A  85     -13.180  17.560   2.457  1.00  2.43           H  
ATOM   1268 1HH2 ARG A  85     -14.517  20.761   2.948  1.00  2.43           H  
ATOM   1269 2HH2 ARG A  85     -14.817  19.144   2.354  1.00  2.43           H  
ATOM   1270  N   PRO A  86      -6.856  23.835   2.431  1.00  2.22           N  
ATOM   1271  CA  PRO A  86      -6.052  24.216   1.272  1.00  2.22           C  
ATOM   1272  C   PRO A  86      -6.367  23.307   0.100  1.00  2.22           C  
ATOM   1273  O   PRO A  86      -6.855  22.189   0.316  1.00  2.22           O  
ATOM   1274  CB  PRO A  86      -4.619  24.005   1.760  1.00  2.22           C  
ATOM   1275  CG  PRO A  86      -4.726  22.878   2.746  1.00  2.22           C  
ATOM   1276  CD  PRO A  86      -6.063  23.094   3.447  1.00  2.22           C  
ATOM   1277  HA  PRO A  86      -6.242  25.270   1.023  1.00  2.22           H  
ATOM   1278 1HB  PRO A  86      -3.957  23.776   0.909  1.00  2.22           H  
ATOM   1279 2HB  PRO A  86      -4.240  24.930   2.219  1.00  2.22           H  
ATOM   1280 1HG  PRO A  86      -4.665  21.911   2.235  1.00  2.22           H  
ATOM   1281 2HG  PRO A  86      -3.877  22.913   3.445  1.00  2.22           H  
ATOM   1282 1HD  PRO A  86      -6.493  22.109   3.661  1.00  2.22           H  
ATOM   1283 2HD  PRO A  86      -5.923  23.712   4.351  1.00  2.22           H  
ATOM   1284  N   TRP A  87      -5.979  23.706  -1.122  1.00  2.04           N  
ATOM   1285  CA  TRP A  87      -6.200  22.830  -2.276  1.00  2.04           C  
ATOM   1286  C   TRP A  87      -5.585  21.453  -2.067  1.00  2.04           C  
ATOM   1287  O   TRP A  87      -6.115  20.461  -2.555  1.00  2.04           O  
ATOM   1288  CB  TRP A  87      -5.664  23.423  -3.595  1.00  2.04           C  
ATOM   1289  CG  TRP A  87      -4.162  23.462  -3.771  1.00  2.04           C  
ATOM   1290  CD1 TRP A  87      -3.297  24.470  -3.454  1.00  2.04           C  
ATOM   1291  CD2 TRP A  87      -3.350  22.402  -4.361  1.00  2.04           C  
ATOM   1292  NE1 TRP A  87      -2.004  24.110  -3.800  1.00  2.04           N  
ATOM   1293  CE2 TRP A  87      -2.029  22.844  -4.358  1.00  2.04           C  
ATOM   1294  CE3 TRP A  87      -3.649  21.131  -4.885  1.00  2.04           C  
ATOM   1295  CZ2 TRP A  87      -0.998  22.060  -4.855  1.00  2.04           C  
ATOM   1296  CZ3 TRP A  87      -2.618  20.345  -5.384  1.00  2.04           C  
ATOM   1297  CH2 TRP A  87      -1.330  20.800  -5.372  1.00  2.04           C  
ATOM   1298  H   TRP A  87      -5.571  24.622  -1.260  1.00  2.04           H  
ATOM   1299  HA  TRP A  87      -7.266  22.685  -2.386  1.00  2.04           H  
ATOM   1300 1HB  TRP A  87      -6.083  22.856  -4.427  1.00  2.04           H  
ATOM   1301 2HB  TRP A  87      -6.032  24.433  -3.707  1.00  2.04           H  
ATOM   1302  HD1 TRP A  87      -3.584  25.419  -3.001  1.00  2.04           H  
ATOM   1303  HE1 TRP A  87      -1.180  24.679  -3.671  1.00  2.04           H  
ATOM   1304  HE3 TRP A  87      -4.676  20.777  -4.894  1.00  2.04           H  
ATOM   1305  HZ2 TRP A  87       0.033  22.397  -4.850  1.00  2.04           H  
ATOM   1306  HZ3 TRP A  87      -2.862  19.359  -5.788  1.00  2.04           H  
ATOM   1307  HH2 TRP A  87      -0.552  20.166  -5.773  1.00  2.04           H  
ATOM   1308  N   ILE A  88      -4.497  21.385  -1.308  1.00  1.90           N  
ATOM   1309  CA  ILE A  88      -3.841  20.126  -1.033  1.00  1.90           C  
ATOM   1310  C   ILE A  88      -4.730  19.133  -0.289  1.00  1.90           C  
ATOM   1311  O   ILE A  88      -4.669  17.930  -0.540  1.00  1.90           O  
ATOM   1312  CB  ILE A  88      -2.528  20.326  -0.279  1.00  1.90           C  
ATOM   1313  CG1 ILE A  88      -1.488  20.966  -1.231  1.00  1.90           C  
ATOM   1314  CG2 ILE A  88      -2.085  19.052   0.282  1.00  1.90           C  
ATOM   1315  CD1 ILE A  88      -0.213  21.430  -0.569  1.00  1.90           C  
ATOM   1316  H   ILE A  88      -4.115  22.237  -0.933  1.00  1.90           H  
ATOM   1317  HA  ILE A  88      -3.573  19.682  -1.988  1.00  1.90           H  
ATOM   1318  HB  ILE A  88      -2.689  21.029   0.535  1.00  1.90           H  
ATOM   1319 1HG1 ILE A  88      -1.231  20.243  -2.007  1.00  1.90           H  
ATOM   1320 2HG1 ILE A  88      -1.947  21.827  -1.701  1.00  1.90           H  
ATOM   1321 1HG2 ILE A  88      -1.164  19.227   0.832  1.00  1.90           H  
ATOM   1322 2HG2 ILE A  88      -2.839  18.656   0.960  1.00  1.90           H  
ATOM   1323 3HG2 ILE A  88      -1.923  18.344  -0.530  1.00  1.90           H  
ATOM   1324 1HD1 ILE A  88       0.445  21.870  -1.322  1.00  1.90           H  
ATOM   1325 2HD1 ILE A  88      -0.442  22.176   0.190  1.00  1.90           H  
ATOM   1326 3HD1 ILE A  88       0.292  20.579  -0.104  1.00  1.90           H  
ATOM   1327  N   GLU A  89      -5.515  19.601   0.667  1.00  1.79           N  
ATOM   1328  CA  GLU A  89      -6.362  18.671   1.390  1.00  1.79           C  
ATOM   1329  C   GLU A  89      -7.489  18.232   0.459  1.00  1.79           C  
ATOM   1330  O   GLU A  89      -7.890  17.064   0.451  1.00  1.79           O  
ATOM   1331  CB  GLU A  89      -6.901  19.286   2.667  1.00  1.79           C  
ATOM   1332  CG  GLU A  89      -7.665  18.319   3.561  1.00  1.79           C  
ATOM   1333  CD  GLU A  89      -6.814  17.209   4.123  1.00  1.79           C  
ATOM   1334  OE1 GLU A  89      -5.615  17.354   4.155  1.00  1.79           O  
ATOM   1335  OE2 GLU A  89      -7.374  16.216   4.530  1.00  1.79           O  
ATOM   1336  H   GLU A  89      -5.593  20.600   0.824  1.00  1.79           H  
ATOM   1337  HA  GLU A  89      -5.777  17.789   1.655  1.00  1.79           H  
ATOM   1338 1HB  GLU A  89      -6.079  19.704   3.245  1.00  1.79           H  
ATOM   1339 2HB  GLU A  89      -7.563  20.098   2.407  1.00  1.79           H  
ATOM   1340 1HG  GLU A  89      -8.078  18.869   4.391  1.00  1.79           H  
ATOM   1341 2HG  GLU A  89      -8.488  17.892   2.988  1.00  1.79           H  
ATOM   1342  N   TYR A  90      -7.984  19.172  -0.359  1.00  1.69           N  
ATOM   1343  CA  TYR A  90      -9.065  18.847  -1.288  1.00  1.69           C  
ATOM   1344  C   TYR A  90      -8.553  17.885  -2.352  1.00  1.69           C  
ATOM   1345  O   TYR A  90      -9.290  17.029  -2.845  1.00  1.69           O  
ATOM   1346  CB  TYR A  90      -9.618  20.121  -1.916  1.00  1.69           C  
ATOM   1347  CG  TYR A  90     -10.531  20.889  -1.023  1.00  1.69           C  
ATOM   1348  CD1 TYR A  90     -10.117  22.052  -0.433  1.00  1.69           C  
ATOM   1349  CD2 TYR A  90     -11.812  20.428  -0.825  1.00  1.69           C  
ATOM   1350  CE1 TYR A  90     -10.982  22.757   0.350  1.00  1.69           C  
ATOM   1351  CE2 TYR A  90     -12.683  21.133  -0.045  1.00  1.69           C  
ATOM   1352  CZ  TYR A  90     -12.276  22.300   0.544  1.00  1.69           C  
ATOM   1353  OH  TYR A  90     -13.151  23.026   1.324  1.00  1.69           O  
ATOM   1354  H   TYR A  90      -7.609  20.123  -0.313  1.00  1.69           H  
ATOM   1355  HA  TYR A  90      -9.862  18.349  -0.736  1.00  1.69           H  
ATOM   1356 1HB  TYR A  90      -8.791  20.772  -2.195  1.00  1.69           H  
ATOM   1357 2HB  TYR A  90     -10.161  19.876  -2.824  1.00  1.69           H  
ATOM   1358  HD1 TYR A  90      -9.108  22.418  -0.599  1.00  1.69           H  
ATOM   1359  HD2 TYR A  90     -12.133  19.502  -1.300  1.00  1.69           H  
ATOM   1360  HE1 TYR A  90     -10.652  23.682   0.809  1.00  1.69           H  
ATOM   1361  HE2 TYR A  90     -13.698  20.769   0.099  1.00  1.69           H  
ATOM   1362  HH  TYR A  90     -12.768  23.884   1.516  1.00  1.69           H  
ATOM   1363  N   PHE A  91      -7.278  18.018  -2.678  1.00  1.62           N  
ATOM   1364  CA  PHE A  91      -6.577  17.136  -3.584  1.00  1.62           C  
ATOM   1365  C   PHE A  91      -6.613  15.718  -3.045  1.00  1.62           C  
ATOM   1366  O   PHE A  91      -6.977  14.784  -3.760  1.00  1.62           O  
ATOM   1367  CB  PHE A  91      -5.162  17.638  -3.762  1.00  1.62           C  
ATOM   1368  CG  PHE A  91      -4.357  16.828  -4.491  1.00  1.62           C  
ATOM   1369  CD1 PHE A  91      -4.516  16.791  -5.787  1.00  1.62           C  
ATOM   1370  CD2 PHE A  91      -3.379  16.094  -3.901  1.00  1.62           C  
ATOM   1371  CE1 PHE A  91      -3.762  16.044  -6.526  1.00  1.62           C  
ATOM   1372  CE2 PHE A  91      -2.593  15.320  -4.666  1.00  1.62           C  
ATOM   1373  CZ  PHE A  91      -2.804  15.301  -6.014  1.00  1.62           C  
ATOM   1374  H   PHE A  91      -6.755  18.786  -2.275  1.00  1.62           H  
ATOM   1375  HA  PHE A  91      -7.081  17.155  -4.553  1.00  1.62           H  
ATOM   1376 1HB  PHE A  91      -5.186  18.611  -4.241  1.00  1.62           H  
ATOM   1377 2HB  PHE A  91      -4.706  17.764  -2.827  1.00  1.62           H  
ATOM   1378  HD1 PHE A  91      -5.295  17.379  -6.244  1.00  1.62           H  
ATOM   1379  HD2 PHE A  91      -3.245  16.135  -2.818  1.00  1.62           H  
ATOM   1380  HE1 PHE A  91      -3.950  16.049  -7.543  1.00  1.62           H  
ATOM   1381  HE2 PHE A  91      -1.821  14.714  -4.213  1.00  1.62           H  
ATOM   1382  HZ  PHE A  91      -2.210  14.694  -6.673  1.00  1.62           H  
ATOM   1383  N   MET A  92      -6.256  15.556  -1.769  1.00  1.56           N  
ATOM   1384  CA  MET A  92      -6.281  14.244  -1.138  1.00  1.56           C  
ATOM   1385  C   MET A  92      -7.691  13.644  -1.186  1.00  1.56           C  
ATOM   1386  O   MET A  92      -7.852  12.439  -1.423  1.00  1.56           O  
ATOM   1387  CB  MET A  92      -5.710  14.345   0.263  1.00  1.56           C  
ATOM   1388  CG  MET A  92      -4.200  14.613   0.238  1.00  1.56           C  
ATOM   1389  SD  MET A  92      -3.454  14.818   1.856  1.00  1.56           S  
ATOM   1390  CE  MET A  92      -1.795  15.260   1.371  1.00  1.56           C  
ATOM   1391  H   MET A  92      -5.931  16.365  -1.233  1.00  1.56           H  
ATOM   1392  HA  MET A  92      -5.635  13.585  -1.703  1.00  1.56           H  
ATOM   1393 1HB  MET A  92      -6.196  15.161   0.804  1.00  1.56           H  
ATOM   1394 2HB  MET A  92      -5.898  13.422   0.814  1.00  1.56           H  
ATOM   1395 1HG  MET A  92      -3.703  13.793  -0.272  1.00  1.56           H  
ATOM   1396 2HG  MET A  92      -4.015  15.518  -0.334  1.00  1.56           H  
ATOM   1397 1HE  MET A  92      -1.193  15.432   2.260  1.00  1.56           H  
ATOM   1398 2HE  MET A  92      -1.356  14.458   0.782  1.00  1.56           H  
ATOM   1399 3HE  MET A  92      -1.832  16.162   0.776  1.00  1.56           H  
ATOM   1400  N   VAL A  93      -8.716  14.473  -0.991  1.00  1.51           N  
ATOM   1401  CA  VAL A  93     -10.089  13.989  -1.101  1.00  1.51           C  
ATOM   1402  C   VAL A  93     -10.372  13.509  -2.532  1.00  1.51           C  
ATOM   1403  O   VAL A  93     -10.935  12.426  -2.739  1.00  1.51           O  
ATOM   1404  CB  VAL A  93     -11.095  15.092  -0.730  1.00  1.51           C  
ATOM   1405  CG1 VAL A  93     -12.503  14.627  -1.048  1.00  1.51           C  
ATOM   1406  CG2 VAL A  93     -10.957  15.446   0.741  1.00  1.51           C  
ATOM   1407  H   VAL A  93      -8.529  15.451  -0.749  1.00  1.51           H  
ATOM   1408  HA  VAL A  93     -10.215  13.146  -0.418  1.00  1.51           H  
ATOM   1409  HB  VAL A  93     -10.898  15.969  -1.329  1.00  1.51           H  
ATOM   1410 1HG1 VAL A  93     -13.212  15.420  -0.806  1.00  1.51           H  
ATOM   1411 2HG1 VAL A  93     -12.568  14.395  -2.110  1.00  1.51           H  
ATOM   1412 3HG1 VAL A  93     -12.736  13.738  -0.465  1.00  1.51           H  
ATOM   1413 1HG2 VAL A  93     -11.661  16.232   0.985  1.00  1.51           H  
ATOM   1414 2HG2 VAL A  93     -11.163  14.569   1.348  1.00  1.51           H  
ATOM   1415 3HG2 VAL A  93      -9.948  15.791   0.938  1.00  1.51           H  
ATOM   1416  N   ALA A  94      -9.957  14.317  -3.518  1.00  1.45           N  
ATOM   1417  CA  ALA A  94     -10.157  13.975  -4.923  1.00  1.45           C  
ATOM   1418  C   ALA A  94      -9.449  12.652  -5.238  1.00  1.45           C  
ATOM   1419  O   ALA A  94      -9.985  11.800  -5.957  1.00  1.45           O  
ATOM   1420  CB  ALA A  94      -9.639  15.111  -5.786  1.00  1.45           C  
ATOM   1421  H   ALA A  94      -9.515  15.202  -3.283  1.00  1.45           H  
ATOM   1422  HA  ALA A  94     -11.216  13.851  -5.100  1.00  1.45           H  
ATOM   1423 1HB  ALA A  94      -9.792  14.899  -6.810  1.00  1.45           H  
ATOM   1424 2HB  ALA A  94     -10.177  16.021  -5.524  1.00  1.45           H  
ATOM   1425 3HB  ALA A  94      -8.580  15.251  -5.609  1.00  1.45           H  
ATOM   1426  N   LEU A  95      -8.276  12.446  -4.656  1.00  1.42           N  
ATOM   1427  CA  LEU A  95      -7.581  11.188  -4.832  1.00  1.42           C  
ATOM   1428  C   LEU A  95      -8.341  10.021  -4.278  1.00  1.42           C  
ATOM   1429  O   LEU A  95      -8.533   9.037  -4.990  1.00  1.42           O  
ATOM   1430  CB  LEU A  95      -6.219  11.266  -4.194  1.00  1.42           C  
ATOM   1431  CG  LEU A  95      -5.262  11.990  -4.986  1.00  1.42           C  
ATOM   1432  CD1 LEU A  95      -4.072  12.354  -4.202  1.00  1.42           C  
ATOM   1433  CD2 LEU A  95      -4.879  11.035  -6.082  1.00  1.42           C  
ATOM   1434  H   LEU A  95      -7.855  13.187  -4.097  1.00  1.42           H  
ATOM   1435  HA  LEU A  95      -7.442  11.029  -5.892  1.00  1.42           H  
ATOM   1436 1HB  LEU A  95      -6.305  11.758  -3.240  1.00  1.42           H  
ATOM   1437 2HB  LEU A  95      -5.862  10.259  -4.034  1.00  1.42           H  
ATOM   1438  HG  LEU A  95      -5.697  12.902  -5.392  1.00  1.42           H  
ATOM   1439 1HD1 LEU A  95      -3.400  12.830  -4.846  1.00  1.42           H  
ATOM   1440 2HD1 LEU A  95      -4.348  13.026  -3.409  1.00  1.42           H  
ATOM   1441 3HD1 LEU A  95      -3.615  11.518  -3.798  1.00  1.42           H  
ATOM   1442 1HD2 LEU A  95      -4.171  11.486  -6.688  1.00  1.42           H  
ATOM   1443 2HD2 LEU A  95      -4.451  10.134  -5.660  1.00  1.42           H  
ATOM   1444 3HD2 LEU A  95      -5.753  10.773  -6.671  1.00  1.42           H  
ATOM   1445  N   LEU A  96      -8.889  10.151  -3.080  1.00  1.43           N  
ATOM   1446  CA  LEU A  96      -9.662   9.049  -2.549  1.00  1.43           C  
ATOM   1447  C   LEU A  96     -10.762   8.652  -3.530  1.00  1.43           C  
ATOM   1448  O   LEU A  96     -10.994   7.464  -3.747  1.00  1.43           O  
ATOM   1449  CB  LEU A  96     -10.248   9.373  -1.184  1.00  1.43           C  
ATOM   1450  CG  LEU A  96     -11.076   8.225  -0.580  1.00  1.43           C  
ATOM   1451  CD1 LEU A  96     -10.189   6.981  -0.417  1.00  1.43           C  
ATOM   1452  CD2 LEU A  96     -11.637   8.668   0.763  1.00  1.43           C  
ATOM   1453  H   LEU A  96      -8.724  10.996  -2.525  1.00  1.43           H  
ATOM   1454  HA  LEU A  96      -8.997   8.201  -2.417  1.00  1.43           H  
ATOM   1455 1HB  LEU A  96      -9.435   9.615  -0.500  1.00  1.43           H  
ATOM   1456 2HB  LEU A  96     -10.894  10.250  -1.277  1.00  1.43           H  
ATOM   1457  HG  LEU A  96     -11.893   7.973  -1.256  1.00  1.43           H  
ATOM   1458 1HD1 LEU A  96     -10.779   6.161   0.001  1.00  1.43           H  
ATOM   1459 2HD1 LEU A  96      -9.794   6.678  -1.389  1.00  1.43           H  
ATOM   1460 3HD1 LEU A  96      -9.377   7.212   0.246  1.00  1.43           H  
ATOM   1461 1HD2 LEU A  96     -12.229   7.860   1.194  1.00  1.43           H  
ATOM   1462 2HD2 LEU A  96     -10.817   8.917   1.439  1.00  1.43           H  
ATOM   1463 3HD2 LEU A  96     -12.268   9.547   0.620  1.00  1.43           H  
ATOM   1464  N   ARG A  97     -11.420   9.644  -4.142  1.00  1.48           N  
ATOM   1465  CA  ARG A  97     -12.495   9.379  -5.101  1.00  1.48           C  
ATOM   1466  C   ARG A  97     -11.977   8.563  -6.319  1.00  1.48           C  
ATOM   1467  O   ARG A  97     -12.666   7.667  -6.814  1.00  1.48           O  
ATOM   1468  CB  ARG A  97     -13.106  10.716  -5.517  1.00  1.48           C  
ATOM   1469  CG  ARG A  97     -13.898  11.409  -4.372  1.00  1.48           C  
ATOM   1470  CD  ARG A  97     -14.354  12.807  -4.710  1.00  1.48           C  
ATOM   1471  NE  ARG A  97     -15.122  13.411  -3.608  1.00  1.48           N  
ATOM   1472  CZ  ARG A  97     -15.294  14.748  -3.354  1.00  1.48           C  
ATOM   1473  NH1 ARG A  97     -14.741  15.702  -4.090  1.00  1.48           N  
ATOM   1474  NH2 ARG A  97     -16.037  15.105  -2.321  1.00  1.48           N  
ATOM   1475  H   ARG A  97     -11.179  10.611  -3.903  1.00  1.48           H  
ATOM   1476  HA  ARG A  97     -13.261   8.789  -4.600  1.00  1.48           H  
ATOM   1477 1HB  ARG A  97     -12.342  11.393  -5.849  1.00  1.48           H  
ATOM   1478 2HB  ARG A  97     -13.784  10.560  -6.355  1.00  1.48           H  
ATOM   1479 1HG  ARG A  97     -14.774  10.810  -4.134  1.00  1.48           H  
ATOM   1480 2HG  ARG A  97     -13.256  11.473  -3.489  1.00  1.48           H  
ATOM   1481 1HD  ARG A  97     -13.508  13.451  -4.935  1.00  1.48           H  
ATOM   1482 2HD  ARG A  97     -14.994  12.732  -5.566  1.00  1.48           H  
ATOM   1483  HE  ARG A  97     -15.584  12.768  -2.980  1.00  1.48           H  
ATOM   1484 1HH1 ARG A  97     -14.144  15.480  -4.898  1.00  1.48           H  
ATOM   1485 2HH1 ARG A  97     -14.903  16.691  -3.836  1.00  1.48           H  
ATOM   1486 1HH2 ARG A  97     -16.467  14.400  -1.738  1.00  1.48           H  
ATOM   1487 2HH2 ARG A  97     -16.170  16.085  -2.113  1.00  1.48           H  
ATOM   1488  N   LEU A  98     -10.754   8.856  -6.776  1.00  1.59           N  
ATOM   1489  CA  LEU A  98     -10.082   8.112  -7.858  1.00  1.59           C  
ATOM   1490  C   LEU A  98      -9.630   6.700  -7.480  1.00  1.59           C  
ATOM   1491  O   LEU A  98      -9.582   5.777  -8.307  1.00  1.59           O  
ATOM   1492  CB  LEU A  98      -8.857   8.867  -8.325  1.00  1.59           C  
ATOM   1493  CG  LEU A  98      -9.084  10.068  -9.109  1.00  1.59           C  
ATOM   1494  CD1 LEU A  98      -7.861  10.818  -9.194  1.00  1.59           C  
ATOM   1495  CD2 LEU A  98      -9.462   9.598 -10.491  1.00  1.59           C  
ATOM   1496  H   LEU A  98     -10.262   9.638  -6.340  1.00  1.59           H  
ATOM   1497  HA  LEU A  98     -10.784   8.040  -8.688  1.00  1.59           H  
ATOM   1498 1HB  LEU A  98      -8.261   9.133  -7.462  1.00  1.59           H  
ATOM   1499 2HB  LEU A  98      -8.285   8.195  -8.938  1.00  1.59           H  
ATOM   1500  HG  LEU A  98      -9.867  10.683  -8.664  1.00  1.59           H  
ATOM   1501 1HD1 LEU A  98      -7.997  11.701  -9.809  1.00  1.59           H  
ATOM   1502 2HD1 LEU A  98      -7.576  11.103  -8.202  1.00  1.59           H  
ATOM   1503 3HD1 LEU A  98      -7.103  10.195  -9.621  1.00  1.59           H  
ATOM   1504 1HD2 LEU A  98      -9.630  10.409 -11.165  1.00  1.59           H  
ATOM   1505 2HD2 LEU A  98      -8.662   8.974 -10.894  1.00  1.59           H  
ATOM   1506 3HD2 LEU A  98     -10.353   9.019 -10.400  1.00  1.59           H  
ATOM   1507  N   LEU A  99      -9.256   6.554  -6.218  1.00  1.75           N  
ATOM   1508  CA  LEU A  99      -8.722   5.312  -5.674  1.00  1.75           C  
ATOM   1509  C   LEU A  99      -9.783   4.256  -5.355  1.00  1.75           C  
ATOM   1510  O   LEU A  99      -9.624   3.091  -5.737  1.00  1.75           O  
ATOM   1511  CB  LEU A  99      -7.986   5.656  -4.376  1.00  1.75           C  
ATOM   1512  CG  LEU A  99      -6.474   5.965  -4.392  1.00  1.75           C  
ATOM   1513  CD1 LEU A  99      -6.049   6.931  -5.533  1.00  1.75           C  
ATOM   1514  CD2 LEU A  99      -6.198   6.599  -3.078  1.00  1.75           C  
ATOM   1515  H   LEU A  99      -9.310   7.371  -5.608  1.00  1.75           H  
ATOM   1516  HA  LEU A  99      -8.029   4.903  -6.400  1.00  1.75           H  
ATOM   1517 1HB  LEU A  99      -8.476   6.518  -3.949  1.00  1.75           H  
ATOM   1518 2HB  LEU A  99      -8.131   4.831  -3.686  1.00  1.75           H  
ATOM   1519  HG  LEU A  99      -5.914   5.061  -4.471  1.00  1.75           H  
ATOM   1520 1HD1 LEU A  99      -4.975   7.126  -5.461  1.00  1.75           H  
ATOM   1521 2HD1 LEU A  99      -6.266   6.471  -6.498  1.00  1.75           H  
ATOM   1522 3HD1 LEU A  99      -6.575   7.858  -5.463  1.00  1.75           H  
ATOM   1523 1HD2 LEU A  99      -5.174   6.813  -3.005  1.00  1.75           H  
ATOM   1524 2HD2 LEU A  99      -6.768   7.521  -2.990  1.00  1.75           H  
ATOM   1525 3HD2 LEU A  99      -6.485   5.919  -2.286  1.00  1.75           H  
ATOM   1526  N   GLU A 100     -10.840   4.652  -4.635  1.00  1.95           N  
ATOM   1527  CA  GLU A 100     -11.875   3.717  -4.196  1.00  1.95           C  
ATOM   1528  C   GLU A 100     -13.291   4.188  -4.532  1.00  1.95           C  
ATOM   1529  O   GLU A 100     -13.932   3.614  -5.413  1.00  1.95           O  
ATOM   1530  OXT GLU A 100     -13.896   4.854  -3.693  1.00  1.95           O  
ATOM   1531  CB  GLU A 100     -11.745   3.453  -2.687  1.00  1.95           C  
ATOM   1532  CG  GLU A 100     -10.444   2.728  -2.292  1.00  1.95           C  
ATOM   1533  CD  GLU A 100     -10.297   2.434  -0.819  1.00  1.95           C  
ATOM   1534  OE1 GLU A 100     -11.126   2.842  -0.045  1.00  1.95           O  
ATOM   1535  OE2 GLU A 100      -9.342   1.774  -0.479  1.00  1.95           O  
ATOM   1536  H   GLU A 100     -10.915   5.636  -4.369  1.00  1.95           H  
ATOM   1537  HA  GLU A 100     -11.716   2.771  -4.714  1.00  1.95           H  
ATOM   1538 1HB  GLU A 100     -11.773   4.406  -2.154  1.00  1.95           H  
ATOM   1539 2HB  GLU A 100     -12.589   2.856  -2.344  1.00  1.95           H  
ATOM   1540 1HG  GLU A 100     -10.386   1.790  -2.844  1.00  1.95           H  
ATOM   1541 2HG  GLU A 100      -9.605   3.337  -2.595  1.00  1.95           H  
TER    1542
ENDMDL

REMARK ID 640753 MODEL 2 0008-NEM01-3
PFRMAT TS
TARGET 0008-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.449   0.519  -1.444  1.00  1.72           N  
ATOM      2  CA  GLY A   1       0.999   0.704  -1.412  1.00  1.72           C  
ATOM      3  C   GLY A   1       1.385   2.058  -0.839  1.00  1.72           C  
ATOM      4  O   GLY A   1       0.576   2.995  -0.833  1.00  1.72           O  
ATOM      5  H   GLY A   1      -1.002   0.500  -0.586  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       1.448  -0.086  -0.811  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       1.400   0.604  -2.419  1.00  1.72           H  
ATOM      8  N   SER A   2       2.604   2.143  -0.302  1.00  1.64           N  
ATOM      9  CA  SER A   2       3.066   3.390   0.295  1.00  1.64           C  
ATOM     10  C   SER A   2       3.638   4.378  -0.709  1.00  1.64           C  
ATOM     11  O   SER A   2       4.095   3.999  -1.792  1.00  1.64           O  
ATOM     12  CB  SER A   2       4.130   3.116   1.337  1.00  1.64           C  
ATOM     13  OG  SER A   2       5.299   2.635   0.739  1.00  1.64           O  
ATOM     14  H   SER A   2       3.220   1.343  -0.326  1.00  1.64           H  
ATOM     15  HA  SER A   2       2.223   3.858   0.777  1.00  1.64           H  
ATOM     16 1HB  SER A   2       4.345   4.039   1.880  1.00  1.64           H  
ATOM     17 2HB  SER A   2       3.769   2.395   2.056  1.00  1.64           H  
ATOM     18  HG  SER A   2       5.591   3.338   0.148  1.00  1.64           H  
ATOM     19  N   ILE A   3       3.699   5.630  -0.276  1.00  1.58           N  
ATOM     20  CA  ILE A   3       4.346   6.715  -0.995  1.00  1.58           C  
ATOM     21  C   ILE A   3       4.981   7.688  -0.004  1.00  1.58           C  
ATOM     22  O   ILE A   3       4.420   7.965   1.059  1.00  1.58           O  
ATOM     23  CB  ILE A   3       3.338   7.482  -1.868  1.00  1.58           C  
ATOM     24  CG1 ILE A   3       4.047   8.482  -2.753  1.00  1.58           C  
ATOM     25  CG2 ILE A   3       2.329   8.188  -0.997  1.00  1.58           C  
ATOM     26  CD1 ILE A   3       3.164   9.069  -3.807  1.00  1.58           C  
ATOM     27  H   ILE A   3       3.227   5.834   0.604  1.00  1.58           H  
ATOM     28  HA  ILE A   3       5.129   6.301  -1.629  1.00  1.58           H  
ATOM     29  HB  ILE A   3       2.839   6.777  -2.521  1.00  1.58           H  
ATOM     30 1HG1 ILE A   3       4.436   9.276  -2.150  1.00  1.58           H  
ATOM     31 2HG1 ILE A   3       4.883   7.991  -3.248  1.00  1.58           H  
ATOM     32 1HG2 ILE A   3       1.610   8.713  -1.621  1.00  1.58           H  
ATOM     33 2HG2 ILE A   3       1.814   7.444  -0.395  1.00  1.58           H  
ATOM     34 3HG2 ILE A   3       2.837   8.902  -0.346  1.00  1.58           H  
ATOM     35 1HD1 ILE A   3       3.750   9.771  -4.385  1.00  1.58           H  
ATOM     36 2HD1 ILE A   3       2.781   8.277  -4.454  1.00  1.58           H  
ATOM     37 3HD1 ILE A   3       2.338   9.586  -3.348  1.00  1.58           H  
ATOM     38  N   GLU A   4       6.132   8.239  -0.361  1.00  1.54           N  
ATOM     39  CA  GLU A   4       6.755   9.258   0.475  1.00  1.54           C  
ATOM     40  C   GLU A   4       7.235  10.394  -0.402  1.00  1.54           C  
ATOM     41  O   GLU A   4       7.894  10.169  -1.420  1.00  1.54           O  
ATOM     42  CB  GLU A   4       7.914   8.687   1.292  1.00  1.54           C  
ATOM     43  CG  GLU A   4       8.580   9.701   2.232  1.00  1.54           C  
ATOM     44  CD  GLU A   4       9.671   9.108   3.091  1.00  1.54           C  
ATOM     45  OE1 GLU A   4       9.392   8.213   3.848  1.00  1.54           O  
ATOM     46  OE2 GLU A   4      10.785   9.577   3.015  1.00  1.54           O  
ATOM     47  H   GLU A   4       6.570   7.971  -1.230  1.00  1.54           H  
ATOM     48  HA  GLU A   4       6.012   9.655   1.162  1.00  1.54           H  
ATOM     49 1HB  GLU A   4       7.555   7.854   1.899  1.00  1.54           H  
ATOM     50 2HB  GLU A   4       8.677   8.298   0.618  1.00  1.54           H  
ATOM     51 1HG  GLU A   4       9.010  10.503   1.631  1.00  1.54           H  
ATOM     52 2HG  GLU A   4       7.815  10.144   2.871  1.00  1.54           H  
ATOM     53  N   LEU A   5       6.880  11.614  -0.012  1.00  1.55           N  
ATOM     54  CA  LEU A   5       7.237  12.788  -0.784  1.00  1.55           C  
ATOM     55  C   LEU A   5       7.942  13.806   0.107  1.00  1.55           C  
ATOM     56  O   LEU A   5       7.608  13.962   1.282  1.00  1.55           O  
ATOM     57  CB  LEU A   5       5.974  13.408  -1.376  1.00  1.55           C  
ATOM     58  CG  LEU A   5       5.044  12.436  -2.097  1.00  1.55           C  
ATOM     59  CD1 LEU A   5       4.064  11.849  -1.044  1.00  1.55           C  
ATOM     60  CD2 LEU A   5       4.315  13.159  -3.218  1.00  1.55           C  
ATOM     61  H   LEU A   5       6.333  11.713   0.843  1.00  1.55           H  
ATOM     62  HA  LEU A   5       7.913  12.496  -1.587  1.00  1.55           H  
ATOM     63 1HB  LEU A   5       5.422  13.915  -0.602  1.00  1.55           H  
ATOM     64 2HB  LEU A   5       6.288  14.141  -2.111  1.00  1.55           H  
ATOM     65  HG  LEU A   5       5.622  11.616  -2.526  1.00  1.55           H  
ATOM     66 1HD1 LEU A   5       3.394  11.151  -1.514  1.00  1.55           H  
ATOM     67 2HD1 LEU A   5       4.604  11.341  -0.257  1.00  1.55           H  
ATOM     68 3HD1 LEU A   5       3.489  12.648  -0.609  1.00  1.55           H  
ATOM     69 1HD2 LEU A   5       3.653  12.465  -3.735  1.00  1.55           H  
ATOM     70 2HD2 LEU A   5       3.735  13.983  -2.808  1.00  1.55           H  
ATOM     71 3HD2 LEU A   5       5.042  13.553  -3.925  1.00  1.55           H  
ATOM     72  N   HIS A   6       8.894  14.538  -0.451  1.00  1.61           N  
ATOM     73  CA  HIS A   6       9.578  15.568   0.329  1.00  1.61           C  
ATOM     74  C   HIS A   6       9.817  16.790  -0.538  1.00  1.61           C  
ATOM     75  O   HIS A   6      10.501  16.720  -1.563  1.00  1.61           O  
ATOM     76  CB  HIS A   6      10.896  15.030   0.903  1.00  1.61           C  
ATOM     77  CG  HIS A   6      11.621  15.950   1.876  1.00  1.61           C  
ATOM     78  ND1 HIS A   6      12.916  15.700   2.299  1.00  1.61           N  
ATOM     79  CD2 HIS A   6      11.235  17.086   2.515  1.00  1.61           C  
ATOM     80  CE1 HIS A   6      13.294  16.644   3.142  1.00  1.61           C  
ATOM     81  NE2 HIS A   6      12.297  17.495   3.291  1.00  1.61           N  
ATOM     82  H   HIS A   6       9.149  14.387  -1.417  1.00  1.61           H  
ATOM     83  HA  HIS A   6       8.953  15.885   1.162  1.00  1.61           H  
ATOM     84 1HB  HIS A   6      10.697  14.091   1.422  1.00  1.61           H  
ATOM     85 2HB  HIS A   6      11.578  14.808   0.083  1.00  1.61           H  
ATOM     86  HD2 HIS A   6      10.271  17.586   2.436  1.00  1.61           H  
ATOM     87  HE1 HIS A   6      14.265  16.708   3.634  1.00  1.61           H  
ATOM     88  HE2 HIS A   6      12.305  18.315   3.880  1.00  1.61           H  
ATOM     89  N   TYR A   7       9.214  17.897  -0.138  1.00  1.73           N  
ATOM     90  CA  TYR A   7       9.279  19.133  -0.887  1.00  1.73           C  
ATOM     91  C   TYR A   7       9.946  20.252  -0.115  1.00  1.73           C  
ATOM     92  O   TYR A   7       9.868  20.314   1.116  1.00  1.73           O  
ATOM     93  CB  TYR A   7       7.891  19.610  -1.216  1.00  1.73           C  
ATOM     94  CG  TYR A   7       7.086  18.771  -2.078  1.00  1.73           C  
ATOM     95  CD1 TYR A   7       6.403  17.676  -1.559  1.00  1.73           C  
ATOM     96  CD2 TYR A   7       6.965  19.120  -3.399  1.00  1.73           C  
ATOM     97  CE1 TYR A   7       5.612  16.935  -2.395  1.00  1.73           C  
ATOM     98  CE2 TYR A   7       6.177  18.384  -4.219  1.00  1.73           C  
ATOM     99  CZ  TYR A   7       5.509  17.301  -3.727  1.00  1.73           C  
ATOM    100  OH  TYR A   7       4.730  16.596  -4.556  1.00  1.73           O  
ATOM    101  H   TYR A   7       8.666  17.873   0.724  1.00  1.73           H  
ATOM    102  HA  TYR A   7       9.847  18.964  -1.802  1.00  1.73           H  
ATOM    103 1HB  TYR A   7       7.359  19.772  -0.312  1.00  1.73           H  
ATOM    104 2HB  TYR A   7       7.999  20.561  -1.707  1.00  1.73           H  
ATOM    105  HD1 TYR A   7       6.488  17.414  -0.499  1.00  1.73           H  
ATOM    106  HD2 TYR A   7       7.495  19.994  -3.785  1.00  1.73           H  
ATOM    107  HE1 TYR A   7       5.059  16.081  -2.021  1.00  1.73           H  
ATOM    108  HE2 TYR A   7       6.067  18.655  -5.270  1.00  1.73           H  
ATOM    109  HH  TYR A   7       4.471  17.173  -5.318  1.00  1.73           H  
ATOM    110  N   SER A   8      10.525  21.185  -0.862  1.00  1.93           N  
ATOM    111  CA  SER A   8      11.090  22.405  -0.299  1.00  1.93           C  
ATOM    112  C   SER A   8      10.767  23.540  -1.271  1.00  1.93           C  
ATOM    113  O   SER A   8      11.145  23.491  -2.444  1.00  1.93           O  
ATOM    114  CB  SER A   8      12.587  22.256  -0.089  1.00  1.93           C  
ATOM    115  OG  SER A   8      13.142  23.421   0.461  1.00  1.93           O  
ATOM    116  H   SER A   8      10.562  21.054  -1.862  1.00  1.93           H  
ATOM    117  HA  SER A   8      10.623  22.618   0.662  1.00  1.93           H  
ATOM    118 1HB  SER A   8      12.774  21.415   0.582  1.00  1.93           H  
ATOM    119 2HB  SER A   8      13.066  22.035  -1.039  1.00  1.93           H  
ATOM    120  HG  SER A   8      12.814  23.452   1.406  1.00  1.93           H  
ATOM    121  N   PHE A   9      10.042  24.541  -0.783  1.00  2.21           N  
ATOM    122  CA  PHE A   9       9.553  25.642  -1.602  1.00  2.21           C  
ATOM    123  C   PHE A   9      10.052  26.992  -1.107  1.00  2.21           C  
ATOM    124  O   PHE A   9      10.220  27.187   0.096  1.00  2.21           O  
ATOM    125  CB  PHE A   9       8.045  25.725  -1.473  1.00  2.21           C  
ATOM    126  CG  PHE A   9       7.238  24.546  -1.866  1.00  2.21           C  
ATOM    127  CD1 PHE A   9       6.980  23.548  -0.938  1.00  2.21           C  
ATOM    128  CD2 PHE A   9       6.700  24.434  -3.124  1.00  2.21           C  
ATOM    129  CE1 PHE A   9       6.204  22.478  -1.274  1.00  2.21           C  
ATOM    130  CE2 PHE A   9       5.923  23.351  -3.456  1.00  2.21           C  
ATOM    131  CZ  PHE A   9       5.674  22.372  -2.533  1.00  2.21           C  
ATOM    132  H   PHE A   9       9.782  24.501   0.200  1.00  2.21           H  
ATOM    133  HA  PHE A   9       9.864  25.492  -2.637  1.00  2.21           H  
ATOM    134 1HB  PHE A   9       7.843  25.913  -0.429  1.00  2.21           H  
ATOM    135 2HB  PHE A   9       7.686  26.586  -2.034  1.00  2.21           H  
ATOM    136  HD1 PHE A   9       7.398  23.632   0.071  1.00  2.21           H  
ATOM    137  HD2 PHE A   9       6.891  25.220  -3.856  1.00  2.21           H  
ATOM    138  HE1 PHE A   9       6.003  21.711  -0.542  1.00  2.21           H  
ATOM    139  HE2 PHE A   9       5.506  23.276  -4.442  1.00  2.21           H  
ATOM    140  HZ  PHE A   9       5.054  21.516  -2.798  1.00  2.21           H  
ATOM    141  N   GLN A  10      10.215  27.963  -2.008  1.00  2.57           N  
ATOM    142  CA  GLN A  10      10.524  29.316  -1.536  1.00  2.57           C  
ATOM    143  C   GLN A  10       9.362  30.264  -1.801  1.00  2.57           C  
ATOM    144  O   GLN A  10       9.164  30.749  -2.918  1.00  2.57           O  
ATOM    145  CB  GLN A  10      11.794  29.881  -2.171  1.00  2.57           C  
ATOM    146  CG  GLN A  10      12.172  31.249  -1.589  1.00  2.57           C  
ATOM    147  CD  GLN A  10      13.438  31.840  -2.155  1.00  2.57           C  
ATOM    148  OE1 GLN A  10      13.398  32.530  -3.182  1.00  2.57           O  
ATOM    149  NE2 GLN A  10      14.579  31.572  -1.511  1.00  2.57           N  
ATOM    150  H   GLN A  10      10.102  27.775  -2.995  1.00  2.57           H  
ATOM    151  HA  GLN A  10      10.674  29.293  -0.462  1.00  2.57           H  
ATOM    152 1HB  GLN A  10      12.627  29.200  -1.992  1.00  2.57           H  
ATOM    153 2HB  GLN A  10      11.662  29.982  -3.246  1.00  2.57           H  
ATOM    154 1HG  GLN A  10      11.363  31.931  -1.819  1.00  2.57           H  
ATOM    155 2HG  GLN A  10      12.282  31.182  -0.509  1.00  2.57           H  
ATOM    156 1HE2 GLN A  10      15.441  31.938  -1.852  1.00  2.57           H  
ATOM    157 2HE2 GLN A  10      14.596  30.970  -0.670  1.00  2.57           H  
ATOM    158  N   PHE A  11       8.581  30.543  -0.773  1.00  2.94           N  
ATOM    159  CA  PHE A  11       7.390  31.371  -0.934  1.00  2.94           C  
ATOM    160  C   PHE A  11       7.743  32.819  -0.681  1.00  2.94           C  
ATOM    161  O   PHE A  11       7.256  33.422   0.268  1.00  2.94           O  
ATOM    162  CB  PHE A  11       6.281  30.894   0.004  1.00  2.94           C  
ATOM    163  CG  PHE A  11       5.657  29.578  -0.382  1.00  2.94           C  
ATOM    164  CD1 PHE A  11       6.056  28.353   0.158  1.00  2.94           C  
ATOM    165  CD2 PHE A  11       4.607  29.589  -1.275  1.00  2.94           C  
ATOM    166  CE1 PHE A  11       5.393  27.183  -0.221  1.00  2.94           C  
ATOM    167  CE2 PHE A  11       3.969  28.433  -1.643  1.00  2.94           C  
ATOM    168  CZ  PHE A  11       4.362  27.238  -1.120  1.00  2.94           C  
ATOM    169  H   PHE A  11       8.831  30.218   0.161  1.00  2.94           H  
ATOM    170  HA  PHE A  11       7.031  31.281  -1.958  1.00  2.94           H  
ATOM    171 1HB  PHE A  11       6.682  30.794   1.007  1.00  2.94           H  
ATOM    172 2HB  PHE A  11       5.490  31.648   0.042  1.00  2.94           H  
ATOM    173  HD1 PHE A  11       6.878  28.318   0.877  1.00  2.94           H  
ATOM    174  HD2 PHE A  11       4.282  30.548  -1.691  1.00  2.94           H  
ATOM    175  HE1 PHE A  11       5.685  26.224   0.197  1.00  2.94           H  
ATOM    176  HE2 PHE A  11       3.141  28.471  -2.351  1.00  2.94           H  
ATOM    177  HZ  PHE A  11       3.849  26.342  -1.422  1.00  2.94           H  
ATOM    178  N   ASP A  12       8.580  33.356  -1.572  1.00  3.23           N  
ATOM    179  CA  ASP A  12       9.215  34.673  -1.441  1.00  3.23           C  
ATOM    180  C   ASP A  12      10.531  34.428  -0.707  1.00  3.23           C  
ATOM    181  O   ASP A  12      10.556  33.601   0.197  1.00  3.23           O  
ATOM    182  CB  ASP A  12       8.384  35.682  -0.602  1.00  3.23           C  
ATOM    183  CG  ASP A  12       8.910  37.110  -0.650  1.00  3.23           C  
ATOM    184  OD1 ASP A  12       8.572  37.831  -1.564  1.00  3.23           O  
ATOM    185  OD2 ASP A  12       9.700  37.461   0.230  1.00  3.23           O  
ATOM    186  H   ASP A  12       8.838  32.737  -2.345  1.00  3.23           H  
ATOM    187  HA  ASP A  12       9.379  35.080  -2.432  1.00  3.23           H  
ATOM    188 1HB  ASP A  12       7.339  35.677  -0.925  1.00  3.23           H  
ATOM    189 2HB  ASP A  12       8.416  35.404   0.451  1.00  3.23           H  
ATOM    190  N   PRO A  13      11.635  35.112  -1.032  1.00  3.34           N  
ATOM    191  CA  PRO A  13      12.891  35.035  -0.306  1.00  3.34           C  
ATOM    192  C   PRO A  13      12.722  35.167   1.214  1.00  3.34           C  
ATOM    193  O   PRO A  13      13.515  34.599   1.966  1.00  3.34           O  
ATOM    194  CB  PRO A  13      13.676  36.201  -0.909  1.00  3.34           C  
ATOM    195  CG  PRO A  13      13.163  36.288  -2.335  1.00  3.34           C  
ATOM    196  CD  PRO A  13      11.691  35.967  -2.245  1.00  3.34           C  
ATOM    197  HA  PRO A  13      13.382  34.085  -0.541  1.00  3.34           H  
ATOM    198 1HB  PRO A  13      13.485  37.116  -0.328  1.00  3.34           H  
ATOM    199 2HB  PRO A  13      14.754  35.999  -0.851  1.00  3.34           H  
ATOM    200 1HG  PRO A  13      13.353  37.292  -2.744  1.00  3.34           H  
ATOM    201 2HG  PRO A  13      13.707  35.574  -2.976  1.00  3.34           H  
ATOM    202 1HD  PRO A  13      11.115  36.888  -2.128  1.00  3.34           H  
ATOM    203 2HD  PRO A  13      11.412  35.396  -3.141  1.00  3.34           H  
ATOM    204  N   SER A  14      11.710  35.914   1.689  1.00  3.21           N  
ATOM    205  CA  SER A  14      11.523  36.055   3.129  1.00  3.21           C  
ATOM    206  C   SER A  14      11.057  34.771   3.853  1.00  3.21           C  
ATOM    207  O   SER A  14      11.125  34.710   5.084  1.00  3.21           O  
ATOM    208  CB  SER A  14      10.566  37.195   3.411  1.00  3.21           C  
ATOM    209  OG  SER A  14       9.294  36.914   2.925  1.00  3.21           O  
ATOM    210  H   SER A  14      11.043  36.396   1.071  1.00  3.21           H  
ATOM    211  HA  SER A  14      12.489  36.334   3.555  1.00  3.21           H  
ATOM    212 1HB  SER A  14      10.518  37.368   4.483  1.00  3.21           H  
ATOM    213 2HB  SER A  14      10.937  38.105   2.943  1.00  3.21           H  
ATOM    214  HG  SER A  14       9.366  37.033   1.944  1.00  3.21           H  
ATOM    215  N   VAL A  15      10.533  33.769   3.126  1.00  2.90           N  
ATOM    216  CA  VAL A  15      10.125  32.522   3.782  1.00  2.90           C  
ATOM    217  C   VAL A  15      10.207  31.264   2.914  1.00  2.90           C  
ATOM    218  O   VAL A  15       9.547  31.162   1.878  1.00  2.90           O  
ATOM    219  CB  VAL A  15       8.677  32.649   4.290  1.00  2.90           C  
ATOM    220  CG1 VAL A  15       7.783  32.990   3.169  1.00  2.90           C  
ATOM    221  CG2 VAL A  15       8.221  31.318   4.897  1.00  2.90           C  
ATOM    222  H   VAL A  15      10.481  33.843   2.112  1.00  2.90           H  
ATOM    223  HA  VAL A  15      10.778  32.379   4.638  1.00  2.90           H  
ATOM    224  HB  VAL A  15       8.621  33.439   5.026  1.00  2.90           H  
ATOM    225 1HG1 VAL A  15       6.762  33.084   3.515  1.00  2.90           H  
ATOM    226 2HG1 VAL A  15       8.098  33.935   2.722  1.00  2.90           H  
ATOM    227 3HG1 VAL A  15       7.841  32.208   2.432  1.00  2.90           H  
ATOM    228 1HG2 VAL A  15       7.223  31.410   5.241  1.00  2.90           H  
ATOM    229 2HG2 VAL A  15       8.261  30.535   4.144  1.00  2.90           H  
ATOM    230 3HG2 VAL A  15       8.848  31.053   5.718  1.00  2.90           H  
ATOM    231  N   GLU A  16      10.859  30.239   3.448  1.00  2.50           N  
ATOM    232  CA  GLU A  16      10.900  28.943   2.800  1.00  2.50           C  
ATOM    233  C   GLU A  16      10.025  27.956   3.556  1.00  2.50           C  
ATOM    234  O   GLU A  16       9.770  28.116   4.754  1.00  2.50           O  
ATOM    235  CB  GLU A  16      12.345  28.453   2.655  1.00  2.50           C  
ATOM    236  CG  GLU A  16      13.163  29.333   1.701  1.00  2.50           C  
ATOM    237  CD  GLU A  16      14.586  28.907   1.461  1.00  2.50           C  
ATOM    238  OE1 GLU A  16      15.029  27.938   2.034  1.00  2.50           O  
ATOM    239  OE2 GLU A  16      15.235  29.565   0.665  1.00  2.50           O  
ATOM    240  H   GLU A  16      11.391  30.375   4.303  1.00  2.50           H  
ATOM    241  HA  GLU A  16      10.487  29.043   1.801  1.00  2.50           H  
ATOM    242 1HB  GLU A  16      12.834  28.443   3.630  1.00  2.50           H  
ATOM    243 2HB  GLU A  16      12.346  27.431   2.266  1.00  2.50           H  
ATOM    244 1HG  GLU A  16      12.659  29.314   0.754  1.00  2.50           H  
ATOM    245 2HG  GLU A  16      13.151  30.360   2.067  1.00  2.50           H  
ATOM    246  N   LEU A  17       9.540  26.940   2.848  1.00  2.13           N  
ATOM    247  CA  LEU A  17       8.728  25.914   3.486  1.00  2.13           C  
ATOM    248  C   LEU A  17       9.108  24.502   3.095  1.00  2.13           C  
ATOM    249  O   LEU A  17       9.187  24.163   1.909  1.00  2.13           O  
ATOM    250  CB  LEU A  17       7.253  26.145   3.150  1.00  2.13           C  
ATOM    251  CG  LEU A  17       6.252  25.190   3.795  1.00  2.13           C  
ATOM    252  CD1 LEU A  17       4.961  25.909   3.988  1.00  2.13           C  
ATOM    253  CD2 LEU A  17       6.036  23.985   2.874  1.00  2.13           C  
ATOM    254  H   LEU A  17       9.771  26.876   1.858  1.00  2.13           H  
ATOM    255  HA  LEU A  17       8.859  26.000   4.559  1.00  2.13           H  
ATOM    256 1HB  LEU A  17       6.989  27.154   3.454  1.00  2.13           H  
ATOM    257 2HB  LEU A  17       7.134  26.064   2.076  1.00  2.13           H  
ATOM    258  HG  LEU A  17       6.625  24.854   4.769  1.00  2.13           H  
ATOM    259 1HD1 LEU A  17       4.229  25.254   4.435  1.00  2.13           H  
ATOM    260 2HD1 LEU A  17       5.112  26.763   4.627  1.00  2.13           H  
ATOM    261 3HD1 LEU A  17       4.619  26.235   3.032  1.00  2.13           H  
ATOM    262 1HD2 LEU A  17       5.319  23.316   3.332  1.00  2.13           H  
ATOM    263 2HD2 LEU A  17       5.658  24.323   1.911  1.00  2.13           H  
ATOM    264 3HD2 LEU A  17       6.972  23.459   2.724  1.00  2.13           H  
ATOM    265  N   ASP A  18       9.325  23.682   4.120  1.00  1.84           N  
ATOM    266  CA  ASP A  18       9.664  22.278   3.963  1.00  1.84           C  
ATOM    267  C   ASP A  18       8.512  21.383   4.393  1.00  1.84           C  
ATOM    268  O   ASP A  18       7.978  21.543   5.493  1.00  1.84           O  
ATOM    269  CB  ASP A  18      10.930  21.926   4.738  1.00  1.84           C  
ATOM    270  CG  ASP A  18      12.190  22.618   4.167  1.00  1.84           C  
ATOM    271  OD1 ASP A  18      12.123  23.115   3.056  1.00  1.84           O  
ATOM    272  OD2 ASP A  18      13.191  22.635   4.838  1.00  1.84           O  
ATOM    273  H   ASP A  18       9.227  24.062   5.065  1.00  1.84           H  
ATOM    274  HA  ASP A  18       9.854  22.085   2.908  1.00  1.84           H  
ATOM    275 1HB  ASP A  18      10.809  22.221   5.783  1.00  1.84           H  
ATOM    276 2HB  ASP A  18      11.078  20.847   4.714  1.00  1.84           H  
ATOM    277  N   ILE A  19       8.089  20.473   3.526  1.00  1.65           N  
ATOM    278  CA  ILE A  19       7.002  19.562   3.889  1.00  1.65           C  
ATOM    279  C   ILE A  19       7.267  18.126   3.477  1.00  1.65           C  
ATOM    280  O   ILE A  19       7.588  17.833   2.317  1.00  1.65           O  
ATOM    281  CB  ILE A  19       5.656  20.074   3.322  1.00  1.65           C  
ATOM    282  CG1 ILE A  19       4.483  19.118   3.637  1.00  1.65           C  
ATOM    283  CG2 ILE A  19       5.752  20.269   1.858  1.00  1.65           C  
ATOM    284  CD1 ILE A  19       4.076  19.024   5.079  1.00  1.65           C  
ATOM    285  H   ILE A  19       8.567  20.387   2.625  1.00  1.65           H  
ATOM    286  HA  ILE A  19       6.911  19.558   4.972  1.00  1.65           H  
ATOM    287  HB  ILE A  19       5.433  21.021   3.793  1.00  1.65           H  
ATOM    288 1HG1 ILE A  19       3.620  19.446   3.067  1.00  1.65           H  
ATOM    289 2HG1 ILE A  19       4.758  18.126   3.306  1.00  1.65           H  
ATOM    290 1HG2 ILE A  19       4.821  20.661   1.485  1.00  1.65           H  
ATOM    291 2HG2 ILE A  19       6.557  20.971   1.643  1.00  1.65           H  
ATOM    292 3HG2 ILE A  19       5.956  19.310   1.391  1.00  1.65           H  
ATOM    293 1HD1 ILE A  19       3.258  18.331   5.183  1.00  1.65           H  
ATOM    294 2HD1 ILE A  19       4.915  18.668   5.630  1.00  1.65           H  
ATOM    295 3HD1 ILE A  19       3.775  19.985   5.452  1.00  1.65           H  
ATOM    296  N   LYS A  20       7.116  17.224   4.445  1.00  1.55           N  
ATOM    297  CA  LYS A  20       7.286  15.804   4.190  1.00  1.55           C  
ATOM    298  C   LYS A  20       5.953  15.096   4.353  1.00  1.55           C  
ATOM    299  O   LYS A  20       5.235  15.291   5.346  1.00  1.55           O  
ATOM    300  CB  LYS A  20       8.348  15.201   5.101  1.00  1.55           C  
ATOM    301  CG  LYS A  20       8.617  13.721   4.841  1.00  1.55           C  
ATOM    302  CD  LYS A  20       9.745  13.192   5.722  1.00  1.55           C  
ATOM    303  CE  LYS A  20      10.049  11.735   5.401  1.00  1.55           C  
ATOM    304  NZ  LYS A  20      11.151  11.193   6.244  1.00  1.55           N  
ATOM    305  H   LYS A  20       6.889  17.535   5.393  1.00  1.55           H  
ATOM    306  HA  LYS A  20       7.605  15.665   3.158  1.00  1.55           H  
ATOM    307 1HB  LYS A  20       9.288  15.738   4.966  1.00  1.55           H  
ATOM    308 2HB  LYS A  20       8.046  15.318   6.143  1.00  1.55           H  
ATOM    309 1HG  LYS A  20       7.711  13.142   5.038  1.00  1.55           H  
ATOM    310 2HG  LYS A  20       8.886  13.581   3.788  1.00  1.55           H  
ATOM    311 1HD  LYS A  20      10.645  13.787   5.559  1.00  1.55           H  
ATOM    312 2HD  LYS A  20       9.458  13.270   6.770  1.00  1.55           H  
ATOM    313 1HE  LYS A  20       9.152  11.134   5.557  1.00  1.55           H  
ATOM    314 2HE  LYS A  20      10.341  11.667   4.356  1.00  1.55           H  
ATOM    315 1HZ  LYS A  20      11.333  10.223   5.997  1.00  1.55           H  
ATOM    316 2HZ  LYS A  20      11.986  11.736   6.089  1.00  1.55           H  
ATOM    317 3HZ  LYS A  20      10.888  11.245   7.214  1.00  1.55           H  
ATOM    318  N   LEU A  21       5.589  14.333   3.332  1.00  1.52           N  
ATOM    319  CA  LEU A  21       4.313  13.645   3.305  1.00  1.52           C  
ATOM    320  C   LEU A  21       4.492  12.131   3.198  1.00  1.52           C  
ATOM    321  O   LEU A  21       5.260  11.650   2.360  1.00  1.52           O  
ATOM    322  CB  LEU A  21       3.563  14.149   2.078  1.00  1.52           C  
ATOM    323  CG  LEU A  21       3.396  15.674   1.985  1.00  1.52           C  
ATOM    324  CD1 LEU A  21       2.780  16.040   0.700  1.00  1.52           C  
ATOM    325  CD2 LEU A  21       2.562  16.153   3.103  1.00  1.52           C  
ATOM    326  H   LEU A  21       6.239  14.216   2.555  1.00  1.52           H  
ATOM    327  HA  LEU A  21       3.758  13.872   4.212  1.00  1.52           H  
ATOM    328 1HB  LEU A  21       4.120  13.846   1.221  1.00  1.52           H  
ATOM    329 2HB  LEU A  21       2.602  13.690   2.027  1.00  1.52           H  
ATOM    330  HG  LEU A  21       4.376  16.147   2.020  1.00  1.52           H  
ATOM    331 1HD1 LEU A  21       2.695  17.098   0.669  1.00  1.52           H  
ATOM    332 2HD1 LEU A  21       3.398  15.694  -0.131  1.00  1.52           H  
ATOM    333 3HD1 LEU A  21       1.811  15.612   0.636  1.00  1.52           H  
ATOM    334 1HD2 LEU A  21       2.435  17.228   3.038  1.00  1.52           H  
ATOM    335 2HD2 LEU A  21       1.603  15.685   3.066  1.00  1.52           H  
ATOM    336 3HD2 LEU A  21       3.051  15.895   4.032  1.00  1.52           H  
ATOM    337  N   THR A  22       3.764  11.371   4.010  1.00  1.56           N  
ATOM    338  CA  THR A  22       3.815   9.914   3.901  1.00  1.56           C  
ATOM    339  C   THR A  22       2.404   9.356   3.840  1.00  1.56           C  
ATOM    340  O   THR A  22       1.558   9.691   4.677  1.00  1.56           O  
ATOM    341  CB  THR A  22       4.571   9.264   5.072  1.00  1.56           C  
ATOM    342  OG1 THR A  22       5.913   9.772   5.127  1.00  1.56           O  
ATOM    343  CG2 THR A  22       4.617   7.748   4.890  1.00  1.56           C  
ATOM    344  H   THR A  22       3.163  11.805   4.711  1.00  1.56           H  
ATOM    345  HA  THR A  22       4.315   9.642   2.972  1.00  1.56           H  
ATOM    346  HB  THR A  22       4.066   9.496   6.006  1.00  1.56           H  
ATOM    347  HG1 THR A  22       6.339   9.644   4.268  1.00  1.56           H  
ATOM    348 1HG2 THR A  22       5.159   7.301   5.720  1.00  1.56           H  
ATOM    349 2HG2 THR A  22       3.608   7.345   4.861  1.00  1.56           H  
ATOM    350 3HG2 THR A  22       5.130   7.515   3.951  1.00  1.56           H  
ATOM    351  N   MET A  23       2.141   8.478   2.881  1.00  1.65           N  
ATOM    352  CA  MET A  23       0.798   7.915   2.783  1.00  1.65           C  
ATOM    353  C   MET A  23       0.814   6.443   2.436  1.00  1.65           C  
ATOM    354  O   MET A  23       1.744   5.938   1.803  1.00  1.65           O  
ATOM    355  CB  MET A  23      -0.076   8.706   1.787  1.00  1.65           C  
ATOM    356  CG  MET A  23      -0.515  10.075   2.303  1.00  1.65           C  
ATOM    357  SD  MET A  23       0.664  11.447   2.031  1.00  1.65           S  
ATOM    358  CE  MET A  23       0.128  12.647   3.277  1.00  1.65           C  
ATOM    359  H   MET A  23       2.872   8.224   2.214  1.00  1.65           H  
ATOM    360  HA  MET A  23       0.326   7.991   3.759  1.00  1.65           H  
ATOM    361 1HB  MET A  23       0.446   8.864   0.868  1.00  1.65           H  
ATOM    362 2HB  MET A  23      -0.979   8.128   1.564  1.00  1.65           H  
ATOM    363 1HG  MET A  23      -1.464  10.323   1.873  1.00  1.65           H  
ATOM    364 2HG  MET A  23      -0.654   9.980   3.350  1.00  1.65           H  
ATOM    365 1HE  MET A  23       0.745  13.523   3.243  1.00  1.65           H  
ATOM    366 2HE  MET A  23      -0.904  12.926   3.101  1.00  1.65           H  
ATOM    367 3HE  MET A  23       0.223  12.200   4.267  1.00  1.65           H  
ATOM    368  N   LEU A  24      -0.219   5.738   2.891  1.00  1.80           N  
ATOM    369  CA  LEU A  24      -0.343   4.309   2.611  1.00  1.80           C  
ATOM    370  C   LEU A  24      -1.728   3.835   2.254  1.00  1.80           C  
ATOM    371  O   LEU A  24      -2.662   3.923   3.056  1.00  1.80           O  
ATOM    372  CB  LEU A  24       0.157   3.517   3.827  1.00  1.80           C  
ATOM    373  CG  LEU A  24      -0.033   1.990   3.793  1.00  1.80           C  
ATOM    374  CD1 LEU A  24       0.717   1.374   2.654  1.00  1.80           C  
ATOM    375  CD2 LEU A  24       0.447   1.425   5.117  1.00  1.80           C  
ATOM    376  H   LEU A  24      -0.939   6.223   3.435  1.00  1.80           H  
ATOM    377  HA  LEU A  24       0.288   4.079   1.761  1.00  1.80           H  
ATOM    378 1HB  LEU A  24       1.222   3.709   3.943  1.00  1.80           H  
ATOM    379 2HB  LEU A  24      -0.350   3.884   4.713  1.00  1.80           H  
ATOM    380  HG  LEU A  24      -1.089   1.765   3.653  1.00  1.80           H  
ATOM    381 1HD1 LEU A  24       0.553   0.297   2.652  1.00  1.80           H  
ATOM    382 2HD1 LEU A  24       0.353   1.790   1.730  1.00  1.80           H  
ATOM    383 3HD1 LEU A  24       1.767   1.578   2.761  1.00  1.80           H  
ATOM    384 1HD2 LEU A  24       0.309   0.345   5.123  1.00  1.80           H  
ATOM    385 2HD2 LEU A  24       1.503   1.654   5.250  1.00  1.80           H  
ATOM    386 3HD2 LEU A  24      -0.129   1.872   5.937  1.00  1.80           H  
ATOM    387  N   ILE A  25      -1.864   3.272   1.061  1.00  1.98           N  
ATOM    388  CA  ILE A  25      -3.159   2.762   0.677  1.00  1.98           C  
ATOM    389  C   ILE A  25      -3.275   1.321   1.145  1.00  1.98           C  
ATOM    390  O   ILE A  25      -2.445   0.471   0.797  1.00  1.98           O  
ATOM    391  CB  ILE A  25      -3.397   2.836  -0.842  1.00  1.98           C  
ATOM    392  CG1 ILE A  25      -3.349   4.284  -1.358  1.00  1.98           C  
ATOM    393  CG2 ILE A  25      -4.750   2.213  -1.165  1.00  1.98           C  
ATOM    394  CD1 ILE A  25      -3.388   4.351  -2.860  1.00  1.98           C  
ATOM    395  H   ILE A  25      -1.071   3.207   0.415  1.00  1.98           H  
ATOM    396  HA  ILE A  25      -3.933   3.342   1.173  1.00  1.98           H  
ATOM    397  HB  ILE A  25      -2.614   2.287  -1.359  1.00  1.98           H  
ATOM    398 1HG1 ILE A  25      -4.184   4.833  -0.981  1.00  1.98           H  
ATOM    399 2HG1 ILE A  25      -2.431   4.764  -1.013  1.00  1.98           H  
ATOM    400 1HG2 ILE A  25      -4.916   2.246  -2.240  1.00  1.98           H  
ATOM    401 2HG2 ILE A  25      -4.752   1.182  -0.836  1.00  1.98           H  
ATOM    402 3HG2 ILE A  25      -5.541   2.763  -0.656  1.00  1.98           H  
ATOM    403 1HD1 ILE A  25      -3.364   5.368  -3.186  1.00  1.98           H  
ATOM    404 2HD1 ILE A  25      -2.529   3.818  -3.270  1.00  1.98           H  
ATOM    405 3HD1 ILE A  25      -4.306   3.891  -3.218  1.00  1.98           H  
ATOM    406  N   LEU A  26      -4.302   1.050   1.946  1.00  2.16           N  
ATOM    407  CA  LEU A  26      -4.535  -0.284   2.483  1.00  2.16           C  
ATOM    408  C   LEU A  26      -5.578  -1.029   1.653  1.00  2.16           C  
ATOM    409  O   LEU A  26      -5.682  -2.255   1.709  1.00  2.16           O  
ATOM    410  CB  LEU A  26      -4.990  -0.176   3.931  1.00  2.16           C  
ATOM    411  CG  LEU A  26      -4.000   0.494   4.867  1.00  2.16           C  
ATOM    412  CD1 LEU A  26      -4.613   0.613   6.230  1.00  2.16           C  
ATOM    413  CD2 LEU A  26      -2.740  -0.323   4.919  1.00  2.16           C  
ATOM    414  H   LEU A  26      -4.953   1.793   2.208  1.00  2.16           H  
ATOM    415  HA  LEU A  26      -3.601  -0.842   2.447  1.00  2.16           H  
ATOM    416 1HB  LEU A  26      -5.914   0.403   3.956  1.00  2.16           H  
ATOM    417 2HB  LEU A  26      -5.198  -1.173   4.310  1.00  2.16           H  
ATOM    418  HG  LEU A  26      -3.770   1.504   4.509  1.00  2.16           H  
ATOM    419 1HD1 LEU A  26      -3.906   1.094   6.904  1.00  2.16           H  
ATOM    420 2HD1 LEU A  26      -5.519   1.212   6.169  1.00  2.16           H  
ATOM    421 3HD1 LEU A  26      -4.855  -0.377   6.609  1.00  2.16           H  
ATOM    422 1HD2 LEU A  26      -2.044   0.155   5.598  1.00  2.16           H  
ATOM    423 2HD2 LEU A  26      -2.968  -1.324   5.282  1.00  2.16           H  
ATOM    424 3HD2 LEU A  26      -2.303  -0.389   3.921  1.00  2.16           H  
ATOM    425  N   GLY A  27      -6.346  -0.264   0.883  1.00  2.29           N  
ATOM    426  CA  GLY A  27      -7.419  -0.793   0.051  1.00  2.29           C  
ATOM    427  C   GLY A  27      -8.806  -0.470   0.598  1.00  2.29           C  
ATOM    428  O   GLY A  27      -8.962  -0.055   1.746  1.00  2.29           O  
ATOM    429  H   GLY A  27      -6.177   0.732   0.894  1.00  2.29           H  
ATOM    430 1HA  GLY A  27      -7.322  -0.382  -0.954  1.00  2.29           H  
ATOM    431 2HA  GLY A  27      -7.308  -1.873  -0.040  1.00  2.29           H  
ATOM    432  N   ASN A  28      -9.814  -0.617  -0.259  1.00  2.32           N  
ATOM    433  CA  ASN A  28     -11.223  -0.360   0.071  1.00  2.32           C  
ATOM    434  C   ASN A  28     -11.477   1.044   0.629  1.00  2.32           C  
ATOM    435  O   ASN A  28     -12.284   1.225   1.540  1.00  2.32           O  
ATOM    436  CB  ASN A  28     -11.727  -1.405   1.055  1.00  2.32           C  
ATOM    437  CG  ASN A  28     -11.709  -2.803   0.486  1.00  2.32           C  
ATOM    438  OD1 ASN A  28     -12.007  -3.016  -0.695  1.00  2.32           O  
ATOM    439  ND2 ASN A  28     -11.360  -3.762   1.310  1.00  2.32           N  
ATOM    440  H   ASN A  28      -9.599  -0.950  -1.188  1.00  2.32           H  
ATOM    441  HA  ASN A  28     -11.805  -0.445  -0.848  1.00  2.32           H  
ATOM    442 1HB  ASN A  28     -11.129  -1.386   1.967  1.00  2.32           H  
ATOM    443 2HB  ASN A  28     -12.750  -1.160   1.339  1.00  2.32           H  
ATOM    444 1HD2 ASN A  28     -11.329  -4.710   0.991  1.00  2.32           H  
ATOM    445 2HD2 ASN A  28     -11.127  -3.545   2.259  1.00  2.32           H  
ATOM    446  N   GLY A  29     -10.778   2.035   0.084  1.00  2.24           N  
ATOM    447  CA  GLY A  29     -10.933   3.433   0.478  1.00  2.24           C  
ATOM    448  C   GLY A  29     -10.157   3.816   1.736  1.00  2.24           C  
ATOM    449  O   GLY A  29     -10.175   4.980   2.147  1.00  2.24           O  
ATOM    450  H   GLY A  29     -10.129   1.820  -0.659  1.00  2.24           H  
ATOM    451 1HA  GLY A  29     -10.598   4.065  -0.341  1.00  2.24           H  
ATOM    452 2HA  GLY A  29     -11.990   3.648   0.619  1.00  2.24           H  
ATOM    453  N   SER A  30      -9.461   2.867   2.353  1.00  2.09           N  
ATOM    454  CA  SER A  30      -8.732   3.180   3.564  1.00  2.09           C  
ATOM    455  C   SER A  30      -7.297   3.565   3.257  1.00  2.09           C  
ATOM    456  O   SER A  30      -6.525   2.753   2.730  1.00  2.09           O  
ATOM    457  CB  SER A  30      -8.759   2.010   4.515  1.00  2.09           C  
ATOM    458  OG  SER A  30      -7.992   2.279   5.655  1.00  2.09           O  
ATOM    459  H   SER A  30      -9.453   1.908   2.008  1.00  2.09           H  
ATOM    460  HA  SER A  30      -9.215   4.028   4.051  1.00  2.09           H  
ATOM    461 1HB  SER A  30      -9.787   1.791   4.798  1.00  2.09           H  
ATOM    462 2HB  SER A  30      -8.366   1.129   4.007  1.00  2.09           H  
ATOM    463  HG  SER A  30      -7.160   2.633   5.326  1.00  2.09           H  
ATOM    464  N   VAL A  31      -6.974   4.825   3.521  1.00  1.91           N  
ATOM    465  CA  VAL A  31      -5.644   5.337   3.252  1.00  1.91           C  
ATOM    466  C   VAL A  31      -5.128   6.034   4.504  1.00  1.91           C  
ATOM    467  O   VAL A  31      -5.828   6.867   5.086  1.00  1.91           O  
ATOM    468  CB  VAL A  31      -5.653   6.328   2.066  1.00  1.91           C  
ATOM    469  CG1 VAL A  31      -4.218   6.822   1.792  1.00  1.91           C  
ATOM    470  CG2 VAL A  31      -6.280   5.665   0.846  1.00  1.91           C  
ATOM    471  H   VAL A  31      -7.672   5.436   3.926  1.00  1.91           H  
ATOM    472  HA  VAL A  31      -4.987   4.508   3.016  1.00  1.91           H  
ATOM    473  HB  VAL A  31      -6.233   7.179   2.325  1.00  1.91           H  
ATOM    474 1HG1 VAL A  31      -4.225   7.530   0.974  1.00  1.91           H  
ATOM    475 2HG1 VAL A  31      -3.821   7.306   2.681  1.00  1.91           H  
ATOM    476 3HG1 VAL A  31      -3.589   5.978   1.530  1.00  1.91           H  
ATOM    477 1HG2 VAL A  31      -6.291   6.366   0.013  1.00  1.91           H  
ATOM    478 2HG2 VAL A  31      -5.712   4.798   0.587  1.00  1.91           H  
ATOM    479 3HG2 VAL A  31      -7.304   5.366   1.071  1.00  1.91           H  
ATOM    480  N   GLU A  32      -3.935   5.666   4.944  1.00  1.75           N  
ATOM    481  CA  GLU A  32      -3.348   6.289   6.120  1.00  1.75           C  
ATOM    482  C   GLU A  32      -2.539   7.486   5.667  1.00  1.75           C  
ATOM    483  O   GLU A  32      -2.009   7.490   4.551  1.00  1.75           O  
ATOM    484  CB  GLU A  32      -2.466   5.308   6.895  1.00  1.75           C  
ATOM    485  CG  GLU A  32      -3.200   4.109   7.469  1.00  1.75           C  
ATOM    486  CD  GLU A  32      -2.296   3.184   8.266  1.00  1.75           C  
ATOM    487  OE1 GLU A  32      -1.097   3.325   8.181  1.00  1.75           O  
ATOM    488  OE2 GLU A  32      -2.812   2.352   8.976  1.00  1.75           O  
ATOM    489  H   GLU A  32      -3.418   4.961   4.419  1.00  1.75           H  
ATOM    490  HA  GLU A  32      -4.145   6.640   6.776  1.00  1.75           H  
ATOM    491 1HB  GLU A  32      -1.685   4.940   6.243  1.00  1.75           H  
ATOM    492 2HB  GLU A  32      -1.982   5.832   7.719  1.00  1.75           H  
ATOM    493 1HG  GLU A  32      -4.007   4.459   8.111  1.00  1.75           H  
ATOM    494 2HG  GLU A  32      -3.644   3.554   6.642  1.00  1.75           H  
ATOM    495  N   ALA A  33      -2.401   8.494   6.524  1.00  1.64           N  
ATOM    496  CA  ALA A  33      -1.568   9.620   6.132  1.00  1.64           C  
ATOM    497  C   ALA A  33      -0.910  10.315   7.311  1.00  1.64           C  
ATOM    498  O   ALA A  33      -1.516  10.499   8.369  1.00  1.64           O  
ATOM    499  CB  ALA A  33      -2.414  10.634   5.367  1.00  1.64           C  
ATOM    500  H   ALA A  33      -2.852   8.474   7.427  1.00  1.64           H  
ATOM    501  HA  ALA A  33      -0.774   9.243   5.497  1.00  1.64           H  
ATOM    502 1HB  ALA A  33      -1.797  11.454   5.051  1.00  1.64           H  
ATOM    503 2HB  ALA A  33      -2.860  10.157   4.494  1.00  1.64           H  
ATOM    504 3HB  ALA A  33      -3.203  11.009   6.014  1.00  1.64           H  
ATOM    505  N   THR A  34       0.325  10.745   7.070  1.00  1.60           N  
ATOM    506  CA  THR A  34       1.115  11.553   7.984  1.00  1.60           C  
ATOM    507  C   THR A  34       1.737  12.728   7.235  1.00  1.60           C  
ATOM    508  O   THR A  34       2.224  12.586   6.111  1.00  1.60           O  
ATOM    509  CB  THR A  34       2.202  10.716   8.687  1.00  1.60           C  
ATOM    510  OG1 THR A  34       1.579   9.665   9.442  1.00  1.60           O  
ATOM    511  CG2 THR A  34       3.049  11.585   9.622  1.00  1.60           C  
ATOM    512  H   THR A  34       0.751  10.485   6.180  1.00  1.60           H  
ATOM    513  HA  THR A  34       0.455  11.958   8.751  1.00  1.60           H  
ATOM    514  HB  THR A  34       2.851  10.270   7.939  1.00  1.60           H  
ATOM    515  HG1 THR A  34       0.887  10.039  10.000  1.00  1.60           H  
ATOM    516 1HG2 THR A  34       3.803  10.964  10.104  1.00  1.60           H  
ATOM    517 2HG2 THR A  34       3.546  12.370   9.056  1.00  1.60           H  
ATOM    518 3HG2 THR A  34       2.409  12.033  10.382  1.00  1.60           H  
ATOM    519  N   ALA A  35       1.736  13.900   7.843  1.00  1.62           N  
ATOM    520  CA  ALA A  35       2.385  15.034   7.209  1.00  1.62           C  
ATOM    521  C   ALA A  35       3.034  15.885   8.286  1.00  1.62           C  
ATOM    522  O   ALA A  35       2.501  16.017   9.389  1.00  1.62           O  
ATOM    523  CB  ALA A  35       1.380  15.813   6.376  1.00  1.62           C  
ATOM    524  H   ALA A  35       1.305  14.002   8.753  1.00  1.62           H  
ATOM    525  HA  ALA A  35       3.178  14.671   6.560  1.00  1.62           H  
ATOM    526 1HB  ALA A  35       1.865  16.650   5.911  1.00  1.62           H  
ATOM    527 2HB  ALA A  35       0.964  15.159   5.607  1.00  1.62           H  
ATOM    528 3HB  ALA A  35       0.583  16.162   7.003  1.00  1.62           H  
ATOM    529  N   ASP A  36       4.197  16.444   7.961  1.00  1.71           N  
ATOM    530  CA  ASP A  36       4.976  17.254   8.898  1.00  1.71           C  
ATOM    531  C   ASP A  36       5.748  18.355   8.170  1.00  1.71           C  
ATOM    532  O   ASP A  36       6.674  18.055   7.406  1.00  1.71           O  
ATOM    533  CB  ASP A  36       5.952  16.332   9.654  1.00  1.71           C  
ATOM    534  CG  ASP A  36       6.768  16.993  10.799  1.00  1.71           C  
ATOM    535  OD1 ASP A  36       6.681  18.178  10.979  1.00  1.71           O  
ATOM    536  OD2 ASP A  36       7.472  16.274  11.478  1.00  1.71           O  
ATOM    537  H   ASP A  36       4.576  16.250   7.031  1.00  1.71           H  
ATOM    538  HA  ASP A  36       4.293  17.721   9.609  1.00  1.71           H  
ATOM    539 1HB  ASP A  36       5.389  15.500  10.081  1.00  1.71           H  
ATOM    540 2HB  ASP A  36       6.656  15.905   8.938  1.00  1.71           H  
ATOM    541  N   GLY A  37       5.341  19.617   8.350  1.00  1.87           N  
ATOM    542  CA  GLY A  37       6.002  20.706   7.640  1.00  1.87           C  
ATOM    543  C   GLY A  37       6.361  21.897   8.520  1.00  1.87           C  
ATOM    544  O   GLY A  37       5.737  22.150   9.555  1.00  1.87           O  
ATOM    545  H   GLY A  37       4.594  19.813   8.997  1.00  1.87           H  
ATOM    546 1HA  GLY A  37       6.916  20.318   7.206  1.00  1.87           H  
ATOM    547 2HA  GLY A  37       5.379  21.045   6.817  1.00  1.87           H  
ATOM    548  N   VAL A  38       7.392  22.620   8.078  1.00  2.11           N  
ATOM    549  CA  VAL A  38       7.929  23.789   8.767  1.00  2.11           C  
ATOM    550  C   VAL A  38       8.135  24.993   7.850  1.00  2.11           C  
ATOM    551  O   VAL A  38       8.710  24.869   6.765  1.00  2.11           O  
ATOM    552  CB  VAL A  38       9.289  23.441   9.423  1.00  2.11           C  
ATOM    553  CG1 VAL A  38       9.873  24.678  10.113  1.00  2.11           C  
ATOM    554  CG2 VAL A  38       9.107  22.306  10.434  1.00  2.11           C  
ATOM    555  H   VAL A  38       7.810  22.322   7.198  1.00  2.11           H  
ATOM    556  HA  VAL A  38       7.229  24.073   9.554  1.00  2.11           H  
ATOM    557  HB  VAL A  38       9.994  23.130   8.649  1.00  2.11           H  
ATOM    558 1HG1 VAL A  38      10.832  24.422  10.563  1.00  2.11           H  
ATOM    559 2HG1 VAL A  38      10.025  25.477   9.388  1.00  2.11           H  
ATOM    560 3HG1 VAL A  38       9.189  25.020  10.890  1.00  2.11           H  
ATOM    561 1HG2 VAL A  38      10.068  22.066  10.886  1.00  2.11           H  
ATOM    562 2HG2 VAL A  38       8.407  22.618  11.210  1.00  2.11           H  
ATOM    563 3HG2 VAL A  38       8.720  21.419   9.937  1.00  2.11           H  
ATOM    564  N   ALA A  39       7.676  26.167   8.287  1.00  2.42           N  
ATOM    565  CA  ALA A  39       7.919  27.383   7.514  1.00  2.42           C  
ATOM    566  C   ALA A  39       8.851  28.298   8.287  1.00  2.42           C  
ATOM    567  O   ALA A  39       8.767  28.395   9.513  1.00  2.42           O  
ATOM    568  CB  ALA A  39       6.624  28.122   7.200  1.00  2.42           C  
ATOM    569  H   ALA A  39       7.191  26.220   9.172  1.00  2.42           H  
ATOM    570  HA  ALA A  39       8.405  27.112   6.583  1.00  2.42           H  
ATOM    571 1HB  ALA A  39       6.858  29.015   6.614  1.00  2.42           H  
ATOM    572 2HB  ALA A  39       5.967  27.479   6.633  1.00  2.42           H  
ATOM    573 3HB  ALA A  39       6.137  28.416   8.126  1.00  2.42           H  
ATOM    574  N   ASP A  40       9.702  29.006   7.564  1.00  2.73           N  
ATOM    575  CA  ASP A  40      10.557  30.004   8.182  1.00  2.73           C  
ATOM    576  C   ASP A  40       9.661  31.097   8.784  1.00  2.73           C  
ATOM    577  O   ASP A  40       8.582  31.338   8.240  1.00  2.73           O  
ATOM    578  CB  ASP A  40      11.526  30.584   7.159  1.00  2.73           C  
ATOM    579  CG  ASP A  40      12.609  29.620   6.751  1.00  2.73           C  
ATOM    580  OD1 ASP A  40      12.744  28.582   7.355  1.00  2.73           O  
ATOM    581  OD2 ASP A  40      13.307  29.947   5.823  1.00  2.73           O  
ATOM    582  H   ASP A  40       9.751  28.832   6.557  1.00  2.73           H  
ATOM    583  HA  ASP A  40      11.127  29.502   8.954  1.00  2.73           H  
ATOM    584 1HB  ASP A  40      10.981  30.831   6.284  1.00  2.73           H  
ATOM    585 2HB  ASP A  40      11.977  31.498   7.514  1.00  2.73           H  
ATOM    586  N   PRO A  41      10.101  31.825   9.836  1.00  3.01           N  
ATOM    587  CA  PRO A  41       9.363  32.866  10.560  1.00  3.01           C  
ATOM    588  C   PRO A  41       8.633  33.887   9.691  1.00  3.01           C  
ATOM    589  O   PRO A  41       7.604  34.412  10.114  1.00  3.01           O  
ATOM    590  CB  PRO A  41      10.480  33.544  11.358  1.00  3.01           C  
ATOM    591  CG  PRO A  41      11.476  32.445  11.622  1.00  3.01           C  
ATOM    592  CD  PRO A  41      11.475  31.603  10.375  1.00  3.01           C  
ATOM    593  HA  PRO A  41       8.654  32.378  11.241  1.00  3.01           H  
ATOM    594 1HB  PRO A  41      10.902  34.379  10.779  1.00  3.01           H  
ATOM    595 2HB  PRO A  41      10.067  33.976  12.283  1.00  3.01           H  
ATOM    596 1HG  PRO A  41      12.465  32.879  11.838  1.00  3.01           H  
ATOM    597 2HG  PRO A  41      11.180  31.874  12.515  1.00  3.01           H  
ATOM    598 1HD  PRO A  41      12.248  31.950   9.686  1.00  3.01           H  
ATOM    599 2HD  PRO A  41      11.628  30.568  10.695  1.00  3.01           H  
ATOM    600  N   GLY A  42       9.132  34.180   8.489  1.00  3.19           N  
ATOM    601  CA  GLY A  42       8.459  35.136   7.607  1.00  3.19           C  
ATOM    602  C   GLY A  42       7.017  34.680   7.322  1.00  3.19           C  
ATOM    603  O   GLY A  42       6.127  35.509   7.126  1.00  3.19           O  
ATOM    604  H   GLY A  42       9.981  33.743   8.166  1.00  3.19           H  
ATOM    605 1HA  GLY A  42       8.450  36.119   8.074  1.00  3.19           H  
ATOM    606 2HA  GLY A  42       9.013  35.224   6.673  1.00  3.19           H  
ATOM    607  N   CYS A  43       6.820  33.353   7.346  1.00  3.24           N  
ATOM    608  CA  CYS A  43       5.578  32.625   7.130  1.00  3.24           C  
ATOM    609  C   CYS A  43       4.851  32.897   5.819  1.00  3.24           C  
ATOM    610  O   CYS A  43       5.017  33.931   5.180  1.00  3.24           O  
ATOM    611  CB  CYS A  43       4.638  32.889   8.289  1.00  3.24           C  
ATOM    612  SG  CYS A  43       5.276  32.264   9.860  1.00  3.24           S  
ATOM    613  H   CYS A  43       7.625  32.774   7.568  1.00  3.24           H  
ATOM    614  HA  CYS A  43       5.825  31.563   7.159  1.00  3.24           H  
ATOM    615 1HB  CYS A  43       4.467  33.960   8.394  1.00  3.24           H  
ATOM    616 2HB  CYS A  43       3.675  32.420   8.096  1.00  3.24           H  
ATOM    617  HG  CYS A  43       6.279  33.174   9.970  1.00  3.24           H  
ATOM    618  N   LEU A  44       4.059  31.916   5.405  1.00  3.16           N  
ATOM    619  CA  LEU A  44       3.249  31.999   4.194  1.00  3.16           C  
ATOM    620  C   LEU A  44       1.944  32.738   4.410  1.00  3.16           C  
ATOM    621  O   LEU A  44       1.410  32.752   5.524  1.00  3.16           O  
ATOM    622  CB  LEU A  44       2.892  30.610   3.701  1.00  3.16           C  
ATOM    623  CG  LEU A  44       3.861  29.929   2.820  1.00  3.16           C  
ATOM    624  CD1 LEU A  44       5.179  29.743   3.541  1.00  3.16           C  
ATOM    625  CD2 LEU A  44       3.247  28.630   2.425  1.00  3.16           C  
ATOM    626  H   LEU A  44       3.995  31.082   5.970  1.00  3.16           H  
ATOM    627  HA  LEU A  44       3.822  32.523   3.425  1.00  3.16           H  
ATOM    628 1HB  LEU A  44       2.717  29.970   4.562  1.00  3.16           H  
ATOM    629 2HB  LEU A  44       1.958  30.689   3.143  1.00  3.16           H  
ATOM    630  HG  LEU A  44       4.035  30.531   1.931  1.00  3.16           H  
ATOM    631 1HD1 LEU A  44       5.889  29.240   2.898  1.00  3.16           H  
ATOM    632 2HD1 LEU A  44       5.562  30.717   3.801  1.00  3.16           H  
ATOM    633 3HD1 LEU A  44       5.029  29.155   4.441  1.00  3.16           H  
ATOM    634 1HD2 LEU A  44       3.886  28.097   1.785  1.00  3.16           H  
ATOM    635 2HD2 LEU A  44       3.082  28.059   3.308  1.00  3.16           H  
ATOM    636 3HD2 LEU A  44       2.303  28.809   1.919  1.00  3.16           H  
ATOM    637  N   SER A  45       1.402  33.311   3.336  1.00  2.99           N  
ATOM    638  CA  SER A  45       0.078  33.899   3.393  1.00  2.99           C  
ATOM    639  C   SER A  45      -0.951  32.786   3.336  1.00  2.99           C  
ATOM    640  O   SER A  45      -0.632  31.667   2.921  1.00  2.99           O  
ATOM    641  CB  SER A  45      -0.119  34.820   2.224  1.00  2.99           C  
ATOM    642  OG  SER A  45      -0.133  34.073   1.025  1.00  2.99           O  
ATOM    643  H   SER A  45       1.900  33.306   2.437  1.00  2.99           H  
ATOM    644  HA  SER A  45      -0.034  34.448   4.330  1.00  2.99           H  
ATOM    645 1HB  SER A  45      -1.043  35.373   2.339  1.00  2.99           H  
ATOM    646 2HB  SER A  45       0.693  35.544   2.188  1.00  2.99           H  
ATOM    647  HG  SER A  45       0.816  33.818   0.883  1.00  2.99           H  
ATOM    648  N   LEU A  46      -2.191  33.074   3.697  1.00  2.79           N  
ATOM    649  CA  LEU A  46      -3.167  32.009   3.621  1.00  2.79           C  
ATOM    650  C   LEU A  46      -3.382  31.467   2.191  1.00  2.79           C  
ATOM    651  O   LEU A  46      -3.475  30.248   2.039  1.00  2.79           O  
ATOM    652  CB  LEU A  46      -4.466  32.451   4.288  1.00  2.79           C  
ATOM    653  CG  LEU A  46      -4.380  32.621   5.769  1.00  2.79           C  
ATOM    654  CD1 LEU A  46      -5.650  33.273   6.267  1.00  2.79           C  
ATOM    655  CD2 LEU A  46      -4.161  31.281   6.398  1.00  2.79           C  
ATOM    656  H   LEU A  46      -2.439  33.995   4.033  1.00  2.79           H  
ATOM    657  HA  LEU A  46      -2.783  31.180   4.217  1.00  2.79           H  
ATOM    658 1HB  LEU A  46      -4.804  33.384   3.910  1.00  2.79           H  
ATOM    659 2HB  LEU A  46      -5.220  31.695   4.097  1.00  2.79           H  
ATOM    660  HG  LEU A  46      -3.544  33.276   6.020  1.00  2.79           H  
ATOM    661 1HD1 LEU A  46      -5.592  33.406   7.351  1.00  2.79           H  
ATOM    662 2HD1 LEU A  46      -5.769  34.245   5.792  1.00  2.79           H  
ATOM    663 3HD1 LEU A  46      -6.499  32.651   6.025  1.00  2.79           H  
ATOM    664 1HD2 LEU A  46      -4.091  31.416   7.473  1.00  2.79           H  
ATOM    665 2HD2 LEU A  46      -4.990  30.619   6.154  1.00  2.79           H  
ATOM    666 3HD2 LEU A  46      -3.239  30.852   6.027  1.00  2.79           H  
ATOM    667  N   PRO A  47      -3.521  32.306   1.122  1.00  2.60           N  
ATOM    668  CA  PRO A  47      -3.606  31.851  -0.256  1.00  2.60           C  
ATOM    669  C   PRO A  47      -2.435  30.955  -0.644  1.00  2.60           C  
ATOM    670  O   PRO A  47      -2.621  29.979  -1.377  1.00  2.60           O  
ATOM    671  CB  PRO A  47      -3.602  33.164  -1.042  1.00  2.60           C  
ATOM    672  CG  PRO A  47      -4.216  34.158  -0.098  1.00  2.60           C  
ATOM    673  CD  PRO A  47      -3.668  33.776   1.251  1.00  2.60           C  
ATOM    674  HA  PRO A  47      -4.559  31.316  -0.393  1.00  2.60           H  
ATOM    675 1HB  PRO A  47      -2.569  33.426  -1.325  1.00  2.60           H  
ATOM    676 2HB  PRO A  47      -4.172  33.045  -1.974  1.00  2.60           H  
ATOM    677 1HG  PRO A  47      -3.943  35.181  -0.395  1.00  2.60           H  
ATOM    678 2HG  PRO A  47      -5.314  34.095  -0.139  1.00  2.60           H  
ATOM    679 1HD  PRO A  47      -2.713  34.245   1.360  1.00  2.60           H  
ATOM    680 2HD  PRO A  47      -4.365  34.079   1.992  1.00  2.60           H  
ATOM    681  N   GLU A  48      -1.229  31.242  -0.122  1.00  2.43           N  
ATOM    682  CA  GLU A  48      -0.094  30.379  -0.447  1.00  2.43           C  
ATOM    683  C   GLU A  48      -0.241  29.009   0.186  1.00  2.43           C  
ATOM    684  O   GLU A  48       0.047  27.997  -0.458  1.00  2.43           O  
ATOM    685  CB  GLU A  48       1.209  31.049  -0.055  1.00  2.43           C  
ATOM    686  CG  GLU A  48       1.576  32.196  -0.966  1.00  2.43           C  
ATOM    687  CD  GLU A  48       2.690  33.024  -0.456  1.00  2.43           C  
ATOM    688  OE1 GLU A  48       2.620  33.438   0.690  1.00  2.43           O  
ATOM    689  OE2 GLU A  48       3.618  33.253  -1.189  1.00  2.43           O  
ATOM    690  H   GLU A  48      -1.066  32.072   0.462  1.00  2.43           H  
ATOM    691  HA  GLU A  48      -0.073  30.244  -1.526  1.00  2.43           H  
ATOM    692 1HB  GLU A  48       1.133  31.431   0.959  1.00  2.43           H  
ATOM    693 2HB  GLU A  48       2.013  30.322  -0.072  1.00  2.43           H  
ATOM    694 1HG  GLU A  48       1.868  31.780  -1.930  1.00  2.43           H  
ATOM    695 2HG  GLU A  48       0.696  32.817  -1.127  1.00  2.43           H  
ATOM    696  N   LEU A  49      -0.740  28.964   1.418  1.00  2.27           N  
ATOM    697  CA  LEU A  49      -0.966  27.685   2.075  1.00  2.27           C  
ATOM    698  C   LEU A  49      -2.029  26.879   1.338  1.00  2.27           C  
ATOM    699  O   LEU A  49      -1.900  25.661   1.186  1.00  2.27           O  
ATOM    700  CB  LEU A  49      -1.332  27.902   3.543  1.00  2.27           C  
ATOM    701  CG  LEU A  49      -0.174  28.367   4.395  1.00  2.27           C  
ATOM    702  CD1 LEU A  49      -0.651  28.781   5.749  1.00  2.27           C  
ATOM    703  CD2 LEU A  49       0.795  27.202   4.519  1.00  2.27           C  
ATOM    704  H   LEU A  49      -0.945  29.839   1.908  1.00  2.27           H  
ATOM    705  HA  LEU A  49      -0.035  27.123   2.049  1.00  2.27           H  
ATOM    706 1HB  LEU A  49      -2.118  28.655   3.602  1.00  2.27           H  
ATOM    707 2HB  LEU A  49      -1.711  26.968   3.959  1.00  2.27           H  
ATOM    708  HG  LEU A  49       0.308  29.218   3.926  1.00  2.27           H  
ATOM    709 1HD1 LEU A  49       0.199  29.102   6.353  1.00  2.27           H  
ATOM    710 2HD1 LEU A  49      -1.347  29.603   5.650  1.00  2.27           H  
ATOM    711 3HD1 LEU A  49      -1.140  27.942   6.227  1.00  2.27           H  
ATOM    712 1HD2 LEU A  49       1.650  27.491   5.129  1.00  2.27           H  
ATOM    713 2HD2 LEU A  49       0.289  26.378   4.979  1.00  2.27           H  
ATOM    714 3HD2 LEU A  49       1.130  26.904   3.533  1.00  2.27           H  
ATOM    715  N   GLU A  50      -3.067  27.552   0.835  1.00  2.11           N  
ATOM    716  CA  GLU A  50      -4.068  26.835   0.060  1.00  2.11           C  
ATOM    717  C   GLU A  50      -3.447  26.284  -1.226  1.00  2.11           C  
ATOM    718  O   GLU A  50      -3.627  25.107  -1.560  1.00  2.11           O  
ATOM    719  CB  GLU A  50      -5.268  27.721  -0.279  1.00  2.11           C  
ATOM    720  CG  GLU A  50      -6.343  26.985  -1.098  1.00  2.11           C  
ATOM    721  CD  GLU A  50      -7.585  27.802  -1.391  1.00  2.11           C  
ATOM    722  OE1 GLU A  50      -7.692  28.898  -0.903  1.00  2.11           O  
ATOM    723  OE2 GLU A  50      -8.411  27.324  -2.148  1.00  2.11           O  
ATOM    724  H   GLU A  50      -3.156  28.556   1.010  1.00  2.11           H  
ATOM    725  HA  GLU A  50      -4.423  25.992   0.652  1.00  2.11           H  
ATOM    726 1HB  GLU A  50      -5.724  28.092   0.641  1.00  2.11           H  
ATOM    727 2HB  GLU A  50      -4.933  28.588  -0.851  1.00  2.11           H  
ATOM    728 1HG  GLU A  50      -5.895  26.684  -2.043  1.00  2.11           H  
ATOM    729 2HG  GLU A  50      -6.629  26.080  -0.563  1.00  2.11           H  
ATOM    730  N   ALA A  51      -2.697  27.125  -1.947  1.00  1.95           N  
ATOM    731  CA  ALA A  51      -2.077  26.696  -3.195  1.00  1.95           C  
ATOM    732  C   ALA A  51      -1.136  25.524  -2.962  1.00  1.95           C  
ATOM    733  O   ALA A  51      -1.119  24.565  -3.741  1.00  1.95           O  
ATOM    734  CB  ALA A  51      -1.321  27.850  -3.818  1.00  1.95           C  
ATOM    735  H   ALA A  51      -2.574  28.090  -1.635  1.00  1.95           H  
ATOM    736  HA  ALA A  51      -2.868  26.373  -3.871  1.00  1.95           H  
ATOM    737 1HB  ALA A  51      -0.879  27.533  -4.760  1.00  1.95           H  
ATOM    738 2HB  ALA A  51      -2.007  28.679  -3.994  1.00  1.95           H  
ATOM    739 3HB  ALA A  51      -0.534  28.171  -3.135  1.00  1.95           H  
ATOM    740  N   LEU A  52      -0.392  25.580  -1.854  1.00  1.81           N  
ATOM    741  CA  LEU A  52       0.517  24.525  -1.455  1.00  1.81           C  
ATOM    742  C   LEU A  52      -0.234  23.234  -1.242  1.00  1.81           C  
ATOM    743  O   LEU A  52       0.108  22.207  -1.829  1.00  1.81           O  
ATOM    744  CB  LEU A  52       1.215  24.936  -0.155  1.00  1.81           C  
ATOM    745  CG  LEU A  52       2.092  23.929   0.537  1.00  1.81           C  
ATOM    746  CD1 LEU A  52       3.228  23.522  -0.317  1.00  1.81           C  
ATOM    747  CD2 LEU A  52       2.585  24.552   1.782  1.00  1.81           C  
ATOM    748  H   LEU A  52      -0.442  26.411  -1.268  1.00  1.81           H  
ATOM    749  HA  LEU A  52       1.257  24.382  -2.240  1.00  1.81           H  
ATOM    750 1HB  LEU A  52       1.807  25.823  -0.348  1.00  1.81           H  
ATOM    751 2HB  LEU A  52       0.453  25.211   0.555  1.00  1.81           H  
ATOM    752  HG  LEU A  52       1.510  23.044   0.773  1.00  1.81           H  
ATOM    753 1HD1 LEU A  52       3.830  22.802   0.227  1.00  1.81           H  
ATOM    754 2HD1 LEU A  52       2.856  23.069  -1.234  1.00  1.81           H  
ATOM    755 3HD1 LEU A  52       3.832  24.371  -0.559  1.00  1.81           H  
ATOM    756 1HD2 LEU A  52       3.209  23.850   2.304  1.00  1.81           H  
ATOM    757 2HD2 LEU A  52       3.155  25.436   1.522  1.00  1.81           H  
ATOM    758 3HD2 LEU A  52       1.741  24.831   2.412  1.00  1.81           H  
ATOM    759  N   ALA A  53      -1.291  23.287  -0.439  1.00  1.68           N  
ATOM    760  CA  ALA A  53      -2.062  22.096  -0.153  1.00  1.68           C  
ATOM    761  C   ALA A  53      -2.638  21.489  -1.427  1.00  1.68           C  
ATOM    762  O   ALA A  53      -2.656  20.267  -1.595  1.00  1.68           O  
ATOM    763  CB  ALA A  53      -3.182  22.437   0.814  1.00  1.68           C  
ATOM    764  H   ALA A  53      -1.550  24.168   0.009  1.00  1.68           H  
ATOM    765  HA  ALA A  53      -1.390  21.369   0.298  1.00  1.68           H  
ATOM    766 1HB  ALA A  53      -3.752  21.543   1.052  1.00  1.68           H  
ATOM    767 2HB  ALA A  53      -2.756  22.855   1.728  1.00  1.68           H  
ATOM    768 3HB  ALA A  53      -3.839  23.175   0.349  1.00  1.68           H  
ATOM    769  N   ARG A  54      -3.095  22.334  -2.351  1.00  1.56           N  
ATOM    770  CA  ARG A  54      -3.653  21.808  -3.585  1.00  1.56           C  
ATOM    771  C   ARG A  54      -2.585  21.150  -4.447  1.00  1.56           C  
ATOM    772  O   ARG A  54      -2.778  20.037  -4.948  1.00  1.56           O  
ATOM    773  CB  ARG A  54      -4.329  22.922  -4.354  1.00  1.56           C  
ATOM    774  CG  ARG A  54      -5.649  23.412  -3.746  1.00  1.56           C  
ATOM    775  CD  ARG A  54      -6.220  24.539  -4.510  1.00  1.56           C  
ATOM    776  NE  ARG A  54      -7.492  24.996  -3.956  1.00  1.56           N  
ATOM    777  CZ  ARG A  54      -8.663  24.424  -4.227  1.00  1.56           C  
ATOM    778  NH1 ARG A  54      -8.694  23.371  -5.017  1.00  1.56           N  
ATOM    779  NH2 ARG A  54      -9.740  24.948  -3.693  1.00  1.56           N  
ATOM    780  H   ARG A  54      -3.080  23.341  -2.180  1.00  1.56           H  
ATOM    781  HA  ARG A  54      -4.397  21.060  -3.332  1.00  1.56           H  
ATOM    782 1HB  ARG A  54      -3.655  23.778  -4.410  1.00  1.56           H  
ATOM    783 2HB  ARG A  54      -4.529  22.592  -5.373  1.00  1.56           H  
ATOM    784 1HG  ARG A  54      -6.370  22.609  -3.764  1.00  1.56           H  
ATOM    785 2HG  ARG A  54      -5.489  23.735  -2.717  1.00  1.56           H  
ATOM    786 1HD  ARG A  54      -5.522  25.375  -4.483  1.00  1.56           H  
ATOM    787 2HD  ARG A  54      -6.386  24.232  -5.541  1.00  1.56           H  
ATOM    788  HE  ARG A  54      -7.524  25.820  -3.336  1.00  1.56           H  
ATOM    789 1HH1 ARG A  54      -7.833  23.015  -5.389  1.00  1.56           H  
ATOM    790 2HH1 ARG A  54      -9.569  22.885  -5.244  1.00  1.56           H  
ATOM    791 1HH2 ARG A  54      -9.619  25.775  -3.088  1.00  1.56           H  
ATOM    792 2HH2 ARG A  54     -10.655  24.573  -3.893  1.00  1.56           H  
ATOM    793  N   ARG A  55      -1.421  21.792  -4.577  1.00  1.45           N  
ATOM    794  CA  ARG A  55      -0.352  21.189  -5.358  1.00  1.45           C  
ATOM    795  C   ARG A  55       0.067  19.851  -4.815  1.00  1.45           C  
ATOM    796  O   ARG A  55       0.152  18.868  -5.554  1.00  1.45           O  
ATOM    797  CB  ARG A  55       0.905  22.028  -5.405  1.00  1.45           C  
ATOM    798  CG  ARG A  55       2.033  21.265  -6.138  1.00  1.45           C  
ATOM    799  CD  ARG A  55       3.291  21.998  -6.275  1.00  1.45           C  
ATOM    800  NE  ARG A  55       4.348  21.109  -6.785  1.00  1.45           N  
ATOM    801  CZ  ARG A  55       5.587  21.499  -7.146  1.00  1.45           C  
ATOM    802  NH1 ARG A  55       5.931  22.771  -7.086  1.00  1.45           N  
ATOM    803  NH2 ARG A  55       6.458  20.601  -7.566  1.00  1.45           N  
ATOM    804  H   ARG A  55      -1.282  22.709  -4.147  1.00  1.45           H  
ATOM    805  HA  ARG A  55      -0.712  21.050  -6.377  1.00  1.45           H  
ATOM    806 1HB  ARG A  55       0.709  22.969  -5.919  1.00  1.45           H  
ATOM    807 2HB  ARG A  55       1.236  22.264  -4.388  1.00  1.45           H  
ATOM    808 1HG  ARG A  55       2.254  20.342  -5.595  1.00  1.45           H  
ATOM    809 2HG  ARG A  55       1.691  21.003  -7.141  1.00  1.45           H  
ATOM    810 1HD  ARG A  55       3.172  22.827  -6.968  1.00  1.45           H  
ATOM    811 2HD  ARG A  55       3.589  22.368  -5.300  1.00  1.45           H  
ATOM    812  HE  ARG A  55       4.129  20.090  -6.850  1.00  1.45           H  
ATOM    813 1HH1 ARG A  55       5.264  23.461  -6.770  1.00  1.45           H  
ATOM    814 2HH1 ARG A  55       6.859  23.055  -7.360  1.00  1.45           H  
ATOM    815 1HH2 ARG A  55       6.191  19.621  -7.614  1.00  1.45           H  
ATOM    816 2HH2 ARG A  55       7.384  20.885  -7.839  1.00  1.45           H  
ATOM    817  N   LEU A  56       0.317  19.812  -3.512  1.00  1.37           N  
ATOM    818  CA  LEU A  56       0.823  18.613  -2.890  1.00  1.37           C  
ATOM    819  C   LEU A  56      -0.196  17.485  -3.032  1.00  1.37           C  
ATOM    820  O   LEU A  56       0.164  16.338  -3.311  1.00  1.37           O  
ATOM    821  CB  LEU A  56       1.020  18.895  -1.401  1.00  1.37           C  
ATOM    822  CG  LEU A  56       2.104  19.880  -0.969  1.00  1.37           C  
ATOM    823  CD1 LEU A  56       1.920  20.117   0.547  1.00  1.37           C  
ATOM    824  CD2 LEU A  56       3.459  19.375  -1.308  1.00  1.37           C  
ATOM    825  H   LEU A  56       0.188  20.654  -2.948  1.00  1.37           H  
ATOM    826  HA  LEU A  56       1.758  18.326  -3.360  1.00  1.37           H  
ATOM    827 1HB  LEU A  56       0.104  19.340  -1.051  1.00  1.37           H  
ATOM    828 2HB  LEU A  56       1.175  17.960  -0.887  1.00  1.37           H  
ATOM    829  HG  LEU A  56       1.968  20.816  -1.477  1.00  1.37           H  
ATOM    830 1HD1 LEU A  56       2.641  20.831   0.900  1.00  1.37           H  
ATOM    831 2HD1 LEU A  56       0.917  20.506   0.720  1.00  1.37           H  
ATOM    832 3HD1 LEU A  56       2.039  19.194   1.091  1.00  1.37           H  
ATOM    833 1HD2 LEU A  56       4.202  20.095  -0.986  1.00  1.37           H  
ATOM    834 2HD2 LEU A  56       3.637  18.443  -0.812  1.00  1.37           H  
ATOM    835 3HD2 LEU A  56       3.530  19.235  -2.386  1.00  1.37           H  
ATOM    836  N   ALA A  57      -1.485  17.809  -2.888  1.00  1.31           N  
ATOM    837  CA  ALA A  57      -2.504  16.782  -2.974  1.00  1.31           C  
ATOM    838  C   ALA A  57      -2.528  16.183  -4.354  1.00  1.31           C  
ATOM    839  O   ALA A  57      -2.578  14.954  -4.510  1.00  1.31           O  
ATOM    840  CB  ALA A  57      -3.867  17.354  -2.633  1.00  1.31           C  
ATOM    841  H   ALA A  57      -1.768  18.765  -2.664  1.00  1.31           H  
ATOM    842  HA  ALA A  57      -2.253  16.008  -2.268  1.00  1.31           H  
ATOM    843 1HB  ALA A  57      -4.618  16.575  -2.686  1.00  1.31           H  
ATOM    844 2HB  ALA A  57      -3.858  17.770  -1.628  1.00  1.31           H  
ATOM    845 3HB  ALA A  57      -4.107  18.139  -3.339  1.00  1.31           H  
ATOM    846  N   ARG A  58      -2.439  17.047  -5.361  1.00  1.28           N  
ATOM    847  CA  ARG A  58      -2.468  16.606  -6.735  1.00  1.28           C  
ATOM    848  C   ARG A  58      -1.248  15.768  -7.052  1.00  1.28           C  
ATOM    849  O   ARG A  58      -1.358  14.718  -7.690  1.00  1.28           O  
ATOM    850  CB  ARG A  58      -2.539  17.807  -7.653  1.00  1.28           C  
ATOM    851  CG  ARG A  58      -3.864  18.553  -7.642  1.00  1.28           C  
ATOM    852  CD  ARG A  58      -3.772  19.795  -8.448  1.00  1.28           C  
ATOM    853  NE  ARG A  58      -5.019  20.541  -8.481  1.00  1.28           N  
ATOM    854  CZ  ARG A  58      -5.153  21.775  -9.013  1.00  1.28           C  
ATOM    855  NH1 ARG A  58      -4.109  22.382  -9.532  1.00  1.28           N  
ATOM    856  NH2 ARG A  58      -6.330  22.375  -9.015  1.00  1.28           N  
ATOM    857  H   ARG A  58      -2.383  18.051  -5.167  1.00  1.28           H  
ATOM    858  HA  ARG A  58      -3.355  16.002  -6.891  1.00  1.28           H  
ATOM    859 1HB  ARG A  58      -1.768  18.521  -7.361  1.00  1.28           H  
ATOM    860 2HB  ARG A  58      -2.329  17.498  -8.674  1.00  1.28           H  
ATOM    861 1HG  ARG A  58      -4.648  17.919  -8.059  1.00  1.28           H  
ATOM    862 2HG  ARG A  58      -4.119  18.817  -6.624  1.00  1.28           H  
ATOM    863 1HD  ARG A  58      -3.003  20.437  -8.010  1.00  1.28           H  
ATOM    864 2HD  ARG A  58      -3.494  19.545  -9.470  1.00  1.28           H  
ATOM    865  HE  ARG A  58      -5.839  20.104  -8.091  1.00  1.28           H  
ATOM    866 1HH1 ARG A  58      -3.207  21.925  -9.530  1.00  1.28           H  
ATOM    867 2HH1 ARG A  58      -4.207  23.304  -9.932  1.00  1.28           H  
ATOM    868 1HH2 ARG A  58      -7.137  21.910  -8.624  1.00  1.28           H  
ATOM    869 2HH2 ARG A  58      -6.426  23.297  -9.418  1.00  1.28           H  
ATOM    870  N   ASP A  59      -0.075  16.188  -6.564  1.00  1.26           N  
ATOM    871  CA  ASP A  59       1.133  15.426  -6.847  1.00  1.26           C  
ATOM    872  C   ASP A  59       1.059  14.026  -6.278  1.00  1.26           C  
ATOM    873  O   ASP A  59       1.429  13.061  -6.953  1.00  1.26           O  
ATOM    874  CB  ASP A  59       2.374  16.135  -6.332  1.00  1.26           C  
ATOM    875  CG  ASP A  59       2.841  17.392  -7.175  1.00  1.26           C  
ATOM    876  OD1 ASP A  59       2.383  17.627  -8.314  1.00  1.26           O  
ATOM    877  OD2 ASP A  59       3.737  18.065  -6.658  1.00  1.26           O  
ATOM    878  H   ASP A  59      -0.021  17.054  -6.027  1.00  1.26           H  
ATOM    879  HA  ASP A  59       1.238  15.336  -7.910  1.00  1.26           H  
ATOM    880 1HB  ASP A  59       2.173  16.468  -5.308  1.00  1.26           H  
ATOM    881 2HB  ASP A  59       3.191  15.418  -6.281  1.00  1.26           H  
ATOM    882  N   ILE A  60       0.516  13.890  -5.078  1.00  1.27           N  
ATOM    883  CA  ILE A  60       0.400  12.565  -4.512  1.00  1.27           C  
ATOM    884  C   ILE A  60      -0.556  11.706  -5.295  1.00  1.27           C  
ATOM    885  O   ILE A  60      -0.246  10.554  -5.604  1.00  1.27           O  
ATOM    886  CB  ILE A  60      -0.067  12.607  -3.072  1.00  1.27           C  
ATOM    887  CG1 ILE A  60       0.950  13.170  -2.254  1.00  1.27           C  
ATOM    888  CG2 ILE A  60      -0.414  11.223  -2.597  1.00  1.27           C  
ATOM    889  CD1 ILE A  60       0.496  13.444  -0.946  1.00  1.27           C  
ATOM    890  H   ILE A  60       0.222  14.712  -4.545  1.00  1.27           H  
ATOM    891  HA  ILE A  60       1.378  12.093  -4.538  1.00  1.27           H  
ATOM    892  HB  ILE A  60      -0.932  13.256  -3.005  1.00  1.27           H  
ATOM    893 1HG1 ILE A  60       1.732  12.477  -2.205  1.00  1.27           H  
ATOM    894 2HG1 ILE A  60       1.317  14.094  -2.699  1.00  1.27           H  
ATOM    895 1HG2 ILE A  60      -0.754  11.259  -1.571  1.00  1.27           H  
ATOM    896 2HG2 ILE A  60      -1.196  10.840  -3.222  1.00  1.27           H  
ATOM    897 3HG2 ILE A  60       0.449  10.589  -2.663  1.00  1.27           H  
ATOM    898 1HD1 ILE A  60       1.297  13.825  -0.366  1.00  1.27           H  
ATOM    899 2HD1 ILE A  60      -0.300  14.148  -1.004  1.00  1.27           H  
ATOM    900 3HD1 ILE A  60       0.146  12.529  -0.519  1.00  1.27           H  
ATOM    901  N   ALA A  61      -1.719  12.252  -5.627  1.00  1.31           N  
ATOM    902  CA  ALA A  61      -2.674  11.450  -6.355  1.00  1.31           C  
ATOM    903  C   ALA A  61      -2.097  10.992  -7.681  1.00  1.31           C  
ATOM    904  O   ALA A  61      -2.209   9.809  -8.020  1.00  1.31           O  
ATOM    905  CB  ALA A  61      -3.935  12.247  -6.565  1.00  1.31           C  
ATOM    906  H   ALA A  61      -1.940  13.214  -5.359  1.00  1.31           H  
ATOM    907  HA  ALA A  61      -2.892  10.565  -5.771  1.00  1.31           H  
ATOM    908 1HB  ALA A  61      -4.676  11.644  -7.094  1.00  1.31           H  
ATOM    909 2HB  ALA A  61      -4.311  12.524  -5.598  1.00  1.31           H  
ATOM    910 3HB  ALA A  61      -3.704  13.137  -7.149  1.00  1.31           H  
ATOM    911  N   LYS A  62      -1.381  11.875  -8.382  1.00  1.37           N  
ATOM    912  CA  LYS A  62      -0.793  11.490  -9.655  1.00  1.37           C  
ATOM    913  C   LYS A  62       0.220  10.364  -9.468  1.00  1.37           C  
ATOM    914  O   LYS A  62       0.206   9.377 -10.207  1.00  1.37           O  
ATOM    915  CB  LYS A  62      -0.118  12.702 -10.312  1.00  1.37           C  
ATOM    916  CG  LYS A  62      -1.075  13.772 -10.902  1.00  1.37           C  
ATOM    917  CD  LYS A  62      -0.278  14.903 -11.593  1.00  1.37           C  
ATOM    918  CE  LYS A  62       0.475  15.668 -10.518  1.00  1.37           C  
ATOM    919  NZ  LYS A  62       1.195  16.885 -10.965  1.00  1.37           N  
ATOM    920  H   LYS A  62      -1.286  12.837  -8.052  1.00  1.37           H  
ATOM    921  HA  LYS A  62      -1.590  11.130 -10.306  1.00  1.37           H  
ATOM    922 1HB  LYS A  62       0.505  13.204  -9.566  1.00  1.37           H  
ATOM    923 2HB  LYS A  62       0.540  12.363 -11.109  1.00  1.37           H  
ATOM    924 1HG  LYS A  62      -1.733  13.301 -11.633  1.00  1.37           H  
ATOM    925 2HG  LYS A  62      -1.690  14.192 -10.110  1.00  1.37           H  
ATOM    926 1HD  LYS A  62       0.428  14.484 -12.309  1.00  1.37           H  
ATOM    927 2HD  LYS A  62      -0.956  15.578 -12.113  1.00  1.37           H  
ATOM    928 1HE  LYS A  62      -0.236  15.957  -9.756  1.00  1.37           H  
ATOM    929 2HE  LYS A  62       1.200  14.984 -10.090  1.00  1.37           H  
ATOM    930 1HZ  LYS A  62       1.663  17.283 -10.102  1.00  1.37           H  
ATOM    931 2HZ  LYS A  62       1.889  16.651 -11.656  1.00  1.37           H  
ATOM    932 3HZ  LYS A  62       0.549  17.554 -11.347  1.00  1.37           H  
ATOM    933  N   GLN A  63       1.052  10.458  -8.427  1.00  1.46           N  
ATOM    934  CA  GLN A  63       2.073   9.443  -8.172  1.00  1.46           C  
ATOM    935  C   GLN A  63       1.475   8.098  -7.752  1.00  1.46           C  
ATOM    936  O   GLN A  63       2.063   7.044  -8.004  1.00  1.46           O  
ATOM    937  CB  GLN A  63       3.080   9.966  -7.153  1.00  1.46           C  
ATOM    938  CG  GLN A  63       3.962  11.090  -7.718  1.00  1.46           C  
ATOM    939  CD  GLN A  63       4.964  11.667  -6.734  1.00  1.46           C  
ATOM    940  OE1 GLN A  63       5.576  10.950  -5.936  1.00  1.46           O  
ATOM    941  NE2 GLN A  63       5.152  12.982  -6.808  1.00  1.46           N  
ATOM    942  H   GLN A  63       1.017  11.282  -7.824  1.00  1.46           H  
ATOM    943  HA  GLN A  63       2.614   9.278  -9.102  1.00  1.46           H  
ATOM    944 1HB  GLN A  63       2.531  10.376  -6.305  1.00  1.46           H  
ATOM    945 2HB  GLN A  63       3.713   9.156  -6.802  1.00  1.46           H  
ATOM    946 1HG  GLN A  63       4.516  10.691  -8.565  1.00  1.46           H  
ATOM    947 2HG  GLN A  63       3.318  11.898  -8.054  1.00  1.46           H  
ATOM    948 1HE2 GLN A  63       5.808  13.434  -6.201  1.00  1.46           H  
ATOM    949 2HE2 GLN A  63       4.645  13.514  -7.490  1.00  1.46           H  
ATOM    950  N   LEU A  64       0.281   8.130  -7.165  1.00  1.58           N  
ATOM    951  CA  LEU A  64      -0.435   6.919  -6.777  1.00  1.58           C  
ATOM    952  C   LEU A  64      -1.263   6.338  -7.933  1.00  1.58           C  
ATOM    953  O   LEU A  64      -1.899   5.294  -7.772  1.00  1.58           O  
ATOM    954  CB  LEU A  64      -1.350   7.206  -5.574  1.00  1.58           C  
ATOM    955  CG  LEU A  64      -0.621   7.559  -4.257  1.00  1.58           C  
ATOM    956  CD1 LEU A  64      -1.612   7.998  -3.228  1.00  1.58           C  
ATOM    957  CD2 LEU A  64       0.118   6.338  -3.762  1.00  1.58           C  
ATOM    958  H   LEU A  64      -0.132   9.038  -6.940  1.00  1.58           H  
ATOM    959  HA  LEU A  64       0.300   6.174  -6.478  1.00  1.58           H  
ATOM    960 1HB  LEU A  64      -1.992   8.053  -5.832  1.00  1.58           H  
ATOM    961 2HB  LEU A  64      -1.979   6.337  -5.395  1.00  1.58           H  
ATOM    962  HG  LEU A  64       0.079   8.372  -4.428  1.00  1.58           H  
ATOM    963 1HD1 LEU A  64      -1.094   8.252  -2.303  1.00  1.58           H  
ATOM    964 2HD1 LEU A  64      -2.120   8.856  -3.607  1.00  1.58           H  
ATOM    965 3HD1 LEU A  64      -2.318   7.231  -3.032  1.00  1.58           H  
ATOM    966 1HD2 LEU A  64       0.616   6.578  -2.837  1.00  1.58           H  
ATOM    967 2HD2 LEU A  64      -0.587   5.529  -3.587  1.00  1.58           H  
ATOM    968 3HD2 LEU A  64       0.853   6.025  -4.505  1.00  1.58           H  
ATOM    969  N   GLY A  65      -1.271   7.009  -9.097  1.00  1.69           N  
ATOM    970  CA  GLY A  65      -2.049   6.557 -10.246  1.00  1.69           C  
ATOM    971  C   GLY A  65      -3.536   6.895 -10.136  1.00  1.69           C  
ATOM    972  O   GLY A  65      -4.370   6.262 -10.789  1.00  1.69           O  
ATOM    973  H   GLY A  65      -0.717   7.857  -9.213  1.00  1.69           H  
ATOM    974 1HA  GLY A  65      -1.641   7.017 -11.147  1.00  1.69           H  
ATOM    975 2HA  GLY A  65      -1.928   5.481 -10.358  1.00  1.69           H  
ATOM    976  N   LEU A  66      -3.871   7.861  -9.285  1.00  1.79           N  
ATOM    977  CA  LEU A  66      -5.253   8.237  -9.043  1.00  1.79           C  
ATOM    978  C   LEU A  66      -5.626   9.592  -9.648  1.00  1.79           C  
ATOM    979  O   LEU A  66      -4.835  10.536  -9.638  1.00  1.79           O  
ATOM    980  CB  LEU A  66      -5.462   8.201  -7.523  1.00  1.79           C  
ATOM    981  CG  LEU A  66      -5.184   6.785  -6.915  1.00  1.79           C  
ATOM    982  CD1 LEU A  66      -5.255   6.817  -5.425  1.00  1.79           C  
ATOM    983  CD2 LEU A  66      -6.196   5.822  -7.469  1.00  1.79           C  
ATOM    984  H   LEU A  66      -3.142   8.374  -8.791  1.00  1.79           H  
ATOM    985  HA  LEU A  66      -5.894   7.483  -9.496  1.00  1.79           H  
ATOM    986 1HB  LEU A  66      -4.779   8.911  -7.054  1.00  1.79           H  
ATOM    987 2HB  LEU A  66      -6.493   8.488  -7.288  1.00  1.79           H  
ATOM    988  HG  LEU A  66      -4.187   6.453  -7.194  1.00  1.79           H  
ATOM    989 1HD1 LEU A  66      -5.063   5.821  -5.033  1.00  1.79           H  
ATOM    990 2HD1 LEU A  66      -4.506   7.478  -5.075  1.00  1.79           H  
ATOM    991 3HD1 LEU A  66      -6.244   7.153  -5.101  1.00  1.79           H  
ATOM    992 1HD2 LEU A  66      -6.008   4.828  -7.065  1.00  1.79           H  
ATOM    993 2HD2 LEU A  66      -7.198   6.149  -7.185  1.00  1.79           H  
ATOM    994 3HD2 LEU A  66      -6.115   5.794  -8.557  1.00  1.79           H  
ATOM    995  N   ASN A  67      -6.841   9.667 -10.194  1.00  1.85           N  
ATOM    996  CA  ASN A  67      -7.376  10.891 -10.785  1.00  1.85           C  
ATOM    997  C   ASN A  67      -8.419  11.527  -9.877  1.00  1.85           C  
ATOM    998  O   ASN A  67      -9.043  10.838  -9.074  1.00  1.85           O  
ATOM    999  CB  ASN A  67      -7.974  10.611 -12.153  1.00  1.85           C  
ATOM   1000  CG  ASN A  67      -6.949  10.167 -13.175  1.00  1.85           C  
ATOM   1001  OD1 ASN A  67      -5.840  10.709 -13.247  1.00  1.85           O  
ATOM   1002  ND2 ASN A  67      -7.308   9.189 -13.972  1.00  1.85           N  
ATOM   1003  H   ASN A  67      -7.423   8.842 -10.185  1.00  1.85           H  
ATOM   1004  HA  ASN A  67      -6.563  11.611 -10.898  1.00  1.85           H  
ATOM   1005 1HB  ASN A  67      -8.738   9.838 -12.062  1.00  1.85           H  
ATOM   1006 2HB  ASN A  67      -8.466  11.511 -12.521  1.00  1.85           H  
ATOM   1007 1HD2 ASN A  67      -6.674   8.852 -14.670  1.00  1.85           H  
ATOM   1008 2HD2 ASN A  67      -8.217   8.780 -13.885  1.00  1.85           H  
ATOM   1009  N   GLY A  68      -8.642  12.825 -10.042  1.00  1.89           N  
ATOM   1010  CA  GLY A  68      -9.673  13.518  -9.278  1.00  1.89           C  
ATOM   1011  C   GLY A  68      -9.352  14.996  -9.145  1.00  1.89           C  
ATOM   1012  O   GLY A  68      -8.393  15.485  -9.745  1.00  1.89           O  
ATOM   1013  H   GLY A  68      -8.089  13.343 -10.710  1.00  1.89           H  
ATOM   1014 1HA  GLY A  68     -10.639  13.394  -9.766  1.00  1.89           H  
ATOM   1015 2HA  GLY A  68      -9.756  13.071  -8.287  1.00  1.89           H  
ATOM   1016  N   THR A  69     -10.157  15.702  -8.360  1.00  1.91           N  
ATOM   1017  CA  THR A  69      -9.974  17.133  -8.157  1.00  1.91           C  
ATOM   1018  C   THR A  69      -9.829  17.450  -6.675  1.00  1.91           C  
ATOM   1019  O   THR A  69     -10.130  16.615  -5.821  1.00  1.91           O  
ATOM   1020  CB  THR A  69     -11.147  17.922  -8.761  1.00  1.91           C  
ATOM   1021  OG1 THR A  69     -12.359  17.575  -8.081  1.00  1.91           O  
ATOM   1022  CG2 THR A  69     -11.290  17.608 -10.242  1.00  1.91           C  
ATOM   1023  H   THR A  69     -10.920  15.233  -7.894  1.00  1.91           H  
ATOM   1024  HA  THR A  69      -9.056  17.444  -8.655  1.00  1.91           H  
ATOM   1025  HB  THR A  69     -10.966  18.989  -8.638  1.00  1.91           H  
ATOM   1026  HG1 THR A  69     -12.310  17.870  -7.167  1.00  1.91           H  
ATOM   1027 1HG2 THR A  69     -12.121  18.177 -10.654  1.00  1.91           H  
ATOM   1028 2HG2 THR A  69     -10.369  17.880 -10.760  1.00  1.91           H  
ATOM   1029 3HG2 THR A  69     -11.481  16.547 -10.377  1.00  1.91           H  
ATOM   1030  N   VAL A  70      -9.376  18.662  -6.378  1.00  1.94           N  
ATOM   1031  CA  VAL A  70      -9.183  19.089  -5.000  1.00  1.94           C  
ATOM   1032  C   VAL A  70     -10.115  20.229  -4.648  1.00  1.94           C  
ATOM   1033  O   VAL A  70     -10.240  21.201  -5.400  1.00  1.94           O  
ATOM   1034  CB  VAL A  70      -7.726  19.545  -4.756  1.00  1.94           C  
ATOM   1035  CG1 VAL A  70      -7.565  20.022  -3.315  1.00  1.94           C  
ATOM   1036  CG2 VAL A  70      -6.791  18.429  -5.022  1.00  1.94           C  
ATOM   1037  H   VAL A  70      -9.156  19.298  -7.128  1.00  1.94           H  
ATOM   1038  HA  VAL A  70      -9.395  18.248  -4.339  1.00  1.94           H  
ATOM   1039  HB  VAL A  70      -7.490  20.378  -5.415  1.00  1.94           H  
ATOM   1040 1HG1 VAL A  70      -6.548  20.334  -3.144  1.00  1.94           H  
ATOM   1041 2HG1 VAL A  70      -8.224  20.857  -3.131  1.00  1.94           H  
ATOM   1042 3HG1 VAL A  70      -7.805  19.204  -2.642  1.00  1.94           H  
ATOM   1043 1HG2 VAL A  70      -5.771  18.762  -4.846  1.00  1.94           H  
ATOM   1044 2HG2 VAL A  70      -7.036  17.621  -4.344  1.00  1.94           H  
ATOM   1045 3HG2 VAL A  70      -6.889  18.092  -6.052  1.00  1.94           H  
ATOM   1046  N   VAL A  71     -10.762  20.103  -3.500  1.00  2.00           N  
ATOM   1047  CA  VAL A  71     -11.673  21.131  -3.025  1.00  2.00           C  
ATOM   1048  C   VAL A  71     -11.086  21.916  -1.853  1.00  2.00           C  
ATOM   1049  O   VAL A  71     -11.465  23.065  -1.620  1.00  2.00           O  
ATOM   1050  CB  VAL A  71     -13.004  20.474  -2.614  1.00  2.00           C  
ATOM   1051  CG1 VAL A  71     -13.639  19.797  -3.822  1.00  2.00           C  
ATOM   1052  CG2 VAL A  71     -12.756  19.435  -1.507  1.00  2.00           C  
ATOM   1053  H   VAL A  71     -10.622  19.267  -2.955  1.00  2.00           H  
ATOM   1054  HA  VAL A  71     -11.869  21.826  -3.841  1.00  2.00           H  
ATOM   1055  HB  VAL A  71     -13.688  21.243  -2.255  1.00  2.00           H  
ATOM   1056 1HG1 VAL A  71     -14.588  19.345  -3.527  1.00  2.00           H  
ATOM   1057 2HG1 VAL A  71     -13.818  20.536  -4.604  1.00  2.00           H  
ATOM   1058 3HG1 VAL A  71     -12.973  19.023  -4.202  1.00  2.00           H  
ATOM   1059 1HG2 VAL A  71     -13.706  18.979  -1.225  1.00  2.00           H  
ATOM   1060 2HG2 VAL A  71     -12.076  18.663  -1.872  1.00  2.00           H  
ATOM   1061 3HG2 VAL A  71     -12.326  19.919  -0.636  1.00  2.00           H  
ATOM   1062  N   SER A  72     -10.120  21.308  -1.162  1.00  2.11           N  
ATOM   1063  CA  SER A  72      -9.489  21.898   0.013  1.00  2.11           C  
ATOM   1064  C   SER A  72     -10.552  22.478   0.957  1.00  2.11           C  
ATOM   1065  O   SER A  72     -11.686  21.989   0.989  1.00  2.11           O  
ATOM   1066  CB  SER A  72      -8.482  22.967  -0.430  1.00  2.11           C  
ATOM   1067  OG  SER A  72      -7.742  23.430   0.653  1.00  2.11           O  
ATOM   1068  H   SER A  72      -9.839  20.388  -1.450  1.00  2.11           H  
ATOM   1069  HA  SER A  72      -8.955  21.118   0.549  1.00  2.11           H  
ATOM   1070 1HB  SER A  72      -7.810  22.554  -1.183  1.00  2.11           H  
ATOM   1071 2HB  SER A  72      -9.013  23.801  -0.889  1.00  2.11           H  
ATOM   1072  HG  SER A  72      -7.171  24.125   0.303  1.00  2.11           H  
ATOM   1073  N   THR A  73     -10.166  23.501   1.718  1.00  2.29           N  
ATOM   1074  CA  THR A  73     -11.063  24.271   2.570  1.00  2.29           C  
ATOM   1075  C   THR A  73     -10.369  25.557   2.993  1.00  2.29           C  
ATOM   1076  O   THR A  73      -9.153  25.572   3.192  1.00  2.29           O  
ATOM   1077  CB  THR A  73     -11.464  23.491   3.835  1.00  2.29           C  
ATOM   1078  OG1 THR A  73     -12.420  24.254   4.590  1.00  2.29           O  
ATOM   1079  CG2 THR A  73     -10.241  23.252   4.694  1.00  2.29           C  
ATOM   1080  H   THR A  73      -9.197  23.769   1.648  1.00  2.29           H  
ATOM   1081  HA  THR A  73     -11.958  24.527   2.004  1.00  2.29           H  
ATOM   1082  HB  THR A  73     -11.909  22.538   3.555  1.00  2.29           H  
ATOM   1083  HG1 THR A  73     -12.004  25.077   4.913  1.00  2.29           H  
ATOM   1084 1HG2 THR A  73     -10.541  22.714   5.582  1.00  2.29           H  
ATOM   1085 2HG2 THR A  73      -9.506  22.670   4.140  1.00  2.29           H  
ATOM   1086 3HG2 THR A  73      -9.812  24.206   4.972  1.00  2.29           H  
ATOM   1087  N   TRP A  74     -11.125  26.625   3.210  1.00  2.55           N  
ATOM   1088  CA  TRP A  74     -10.489  27.801   3.788  1.00  2.55           C  
ATOM   1089  C   TRP A  74     -10.409  27.523   5.271  1.00  2.55           C  
ATOM   1090  O   TRP A  74     -11.413  27.137   5.870  1.00  2.55           O  
ATOM   1091  CB  TRP A  74     -11.264  29.085   3.532  1.00  2.55           C  
ATOM   1092  CG  TRP A  74     -10.495  30.316   3.955  1.00  2.55           C  
ATOM   1093  CD1 TRP A  74     -10.703  31.104   5.053  1.00  2.55           C  
ATOM   1094  CD2 TRP A  74      -9.378  30.905   3.245  1.00  2.55           C  
ATOM   1095  NE1 TRP A  74      -9.794  32.142   5.068  1.00  2.55           N  
ATOM   1096  CE2 TRP A  74      -8.982  32.034   3.963  1.00  2.55           C  
ATOM   1097  CE3 TRP A  74      -8.693  30.569   2.063  1.00  2.55           C  
ATOM   1098  CZ2 TRP A  74      -7.943  32.840   3.536  1.00  2.55           C  
ATOM   1099  CZ3 TRP A  74      -7.647  31.375   1.643  1.00  2.55           C  
ATOM   1100  CH2 TRP A  74      -7.289  32.480   2.355  1.00  2.55           C  
ATOM   1101  H   TRP A  74     -12.116  26.608   3.011  1.00  2.55           H  
ATOM   1102  HA  TRP A  74      -9.481  27.910   3.389  1.00  2.55           H  
ATOM   1103 1HB  TRP A  74     -11.495  29.168   2.469  1.00  2.55           H  
ATOM   1104 2HB  TRP A  74     -12.207  29.059   4.077  1.00  2.55           H  
ATOM   1105  HD1 TRP A  74     -11.477  30.938   5.802  1.00  2.55           H  
ATOM   1106  HE1 TRP A  74      -9.739  32.872   5.771  1.00  2.55           H  
ATOM   1107  HE3 TRP A  74      -8.978  29.689   1.479  1.00  2.55           H  
ATOM   1108  HZ2 TRP A  74      -7.636  33.728   4.086  1.00  2.55           H  
ATOM   1109  HZ3 TRP A  74      -7.123  31.102   0.719  1.00  2.55           H  
ATOM   1110  HH2 TRP A  74      -6.473  33.092   1.992  1.00  2.55           H  
ATOM   1111  N   HIS A  75      -9.228  27.657   5.857  1.00  2.85           N  
ATOM   1112  CA  HIS A  75      -9.097  27.324   7.266  1.00  2.85           C  
ATOM   1113  C   HIS A  75      -8.273  28.293   8.107  1.00  2.85           C  
ATOM   1114  O   HIS A  75      -7.808  27.933   9.185  1.00  2.85           O  
ATOM   1115  CB  HIS A  75      -8.511  25.929   7.367  1.00  2.85           C  
ATOM   1116  CG  HIS A  75      -7.210  25.766   6.633  1.00  2.85           C  
ATOM   1117  ND1 HIS A  75      -7.132  25.556   5.263  1.00  2.85           N  
ATOM   1118  CD2 HIS A  75      -5.952  25.774   7.078  1.00  2.85           C  
ATOM   1119  CE1 HIS A  75      -5.866  25.448   4.914  1.00  2.85           C  
ATOM   1120  NE2 HIS A  75      -5.128  25.579   5.991  1.00  2.85           N  
ATOM   1121  H   HIS A  75      -8.428  27.958   5.320  1.00  2.85           H  
ATOM   1122  HA  HIS A  75     -10.089  27.294   7.712  1.00  2.85           H  
ATOM   1123 1HB  HIS A  75      -8.333  25.725   8.413  1.00  2.85           H  
ATOM   1124 2HB  HIS A  75      -9.223  25.195   7.004  1.00  2.85           H  
ATOM   1125  HD1 HIS A  75      -7.893  25.496   4.585  1.00  2.85           H  
ATOM   1126  HD2 HIS A  75      -5.543  25.896   8.071  1.00  2.85           H  
ATOM   1127  HE1 HIS A  75      -5.591  25.278   3.872  1.00  2.85           H  
ATOM   1128  N   ASP A  76      -8.102  29.515   7.616  1.00  3.21           N  
ATOM   1129  CA  ASP A  76      -7.399  30.587   8.329  1.00  3.21           C  
ATOM   1130  C   ASP A  76      -6.470  30.150   9.458  1.00  3.21           C  
ATOM   1131  O   ASP A  76      -6.805  30.338  10.632  1.00  3.21           O  
ATOM   1132  CB  ASP A  76      -8.361  31.629   8.868  1.00  3.21           C  
ATOM   1133  CG  ASP A  76      -7.618  32.855   9.421  1.00  3.21           C  
ATOM   1134  OD1 ASP A  76      -6.425  32.756   9.743  1.00  3.21           O  
ATOM   1135  OD2 ASP A  76      -8.229  33.894   9.493  1.00  3.21           O  
ATOM   1136  H   ASP A  76      -8.512  29.728   6.717  1.00  3.21           H  
ATOM   1137  HA  ASP A  76      -6.783  31.087   7.600  1.00  3.21           H  
ATOM   1138 1HB  ASP A  76      -9.040  31.948   8.078  1.00  3.21           H  
ATOM   1139 2HB  ASP A  76      -8.961  31.192   9.672  1.00  3.21           H  
ATOM   1140  N   THR A  77      -5.278  29.670   9.122  1.00  3.61           N  
ATOM   1141  CA  THR A  77      -4.352  29.144  10.117  1.00  3.61           C  
ATOM   1142  C   THR A  77      -3.974  30.090  11.262  1.00  3.61           C  
ATOM   1143  O   THR A  77      -3.365  29.638  12.231  1.00  3.61           O  
ATOM   1144  CB  THR A  77      -3.027  28.682   9.471  1.00  3.61           C  
ATOM   1145  OG1 THR A  77      -2.418  29.772   8.777  1.00  3.61           O  
ATOM   1146  CG2 THR A  77      -3.241  27.564   8.538  1.00  3.61           C  
ATOM   1147  H   THR A  77      -5.042  29.595   8.145  1.00  3.61           H  
ATOM   1148  HA  THR A  77      -4.830  28.270  10.559  1.00  3.61           H  
ATOM   1149  HB  THR A  77      -2.353  28.352  10.260  1.00  3.61           H  
ATOM   1150  HG1 THR A  77      -2.298  30.509   9.384  1.00  3.61           H  
ATOM   1151 1HG2 THR A  77      -2.285  27.276   8.133  1.00  3.61           H  
ATOM   1152 2HG2 THR A  77      -3.680  26.728   9.077  1.00  3.61           H  
ATOM   1153 3HG2 THR A  77      -3.905  27.879   7.733  1.00  3.61           H  
ATOM   1154  N   SER A  78      -4.303  31.390  11.203  1.00  4.05           N  
ATOM   1155  CA  SER A  78      -3.913  32.258  12.318  1.00  4.05           C  
ATOM   1156  C   SER A  78      -4.677  31.884  13.597  1.00  4.05           C  
ATOM   1157  O   SER A  78      -4.261  32.233  14.703  1.00  4.05           O  
ATOM   1158  CB  SER A  78      -4.115  33.733  11.987  1.00  4.05           C  
ATOM   1159  OG  SER A  78      -5.465  34.082  11.908  1.00  4.05           O  
ATOM   1160  H   SER A  78      -4.885  31.765  10.441  1.00  4.05           H  
ATOM   1161  HA  SER A  78      -2.851  32.109  12.510  1.00  4.05           H  
ATOM   1162 1HB  SER A  78      -3.630  34.337  12.750  1.00  4.05           H  
ATOM   1163 2HB  SER A  78      -3.632  33.955  11.038  1.00  4.05           H  
ATOM   1164  HG  SER A  78      -5.815  33.663  11.086  1.00  4.05           H  
ATOM   1165  N   GLU A  79      -5.789  31.156  13.432  1.00  4.46           N  
ATOM   1166  CA  GLU A  79      -6.601  30.683  14.543  1.00  4.46           C  
ATOM   1167  C   GLU A  79      -6.338  29.211  14.873  1.00  4.46           C  
ATOM   1168  O   GLU A  79      -7.053  28.612  15.676  1.00  4.46           O  
ATOM   1169  CB  GLU A  79      -8.097  30.902  14.280  1.00  4.46           C  
ATOM   1170  CG  GLU A  79      -8.523  32.374  14.198  1.00  4.46           C  
ATOM   1171  CD  GLU A  79     -10.028  32.560  14.041  1.00  4.46           C  
ATOM   1172  OE1 GLU A  79     -10.727  31.579  13.932  1.00  4.46           O  
ATOM   1173  OE2 GLU A  79     -10.473  33.685  14.059  1.00  4.46           O  
ATOM   1174  H   GLU A  79      -6.078  30.916  12.480  1.00  4.46           H  
ATOM   1175  HA  GLU A  79      -6.338  31.268  15.425  1.00  4.46           H  
ATOM   1176 1HB  GLU A  79      -8.364  30.431  13.331  1.00  4.46           H  
ATOM   1177 2HB  GLU A  79      -8.681  30.421  15.064  1.00  4.46           H  
ATOM   1178 1HG  GLU A  79      -8.193  32.885  15.101  1.00  4.46           H  
ATOM   1179 2HG  GLU A  79      -8.014  32.834  13.346  1.00  4.46           H  
ATOM   1180  N   ALA A  80      -5.312  28.601  14.268  1.00  4.75           N  
ATOM   1181  CA  ALA A  80      -5.068  27.171  14.489  1.00  4.75           C  
ATOM   1182  C   ALA A  80      -4.422  26.907  15.849  1.00  4.75           C  
ATOM   1183  O   ALA A  80      -3.229  26.617  15.951  1.00  4.75           O  
ATOM   1184  CB  ALA A  80      -4.198  26.593  13.382  1.00  4.75           C  
ATOM   1185  H   ALA A  80      -4.697  29.113  13.638  1.00  4.75           H  
ATOM   1186  HA  ALA A  80      -6.031  26.659  14.475  1.00  4.75           H  
ATOM   1187 1HB  ALA A  80      -4.063  25.521  13.556  1.00  4.75           H  
ATOM   1188 2HB  ALA A  80      -4.685  26.745  12.423  1.00  4.75           H  
ATOM   1189 3HB  ALA A  80      -3.229  27.090  13.382  1.00  4.75           H  
ATOM   1190  N   LYS A  81      -5.238  27.025  16.890  1.00  4.83           N  
ATOM   1191  CA  LYS A  81      -4.832  26.822  18.277  1.00  4.83           C  
ATOM   1192  C   LYS A  81      -4.595  25.339  18.512  1.00  4.83           C  
ATOM   1193  O   LYS A  81      -4.850  24.525  17.629  1.00  4.83           O  
ATOM   1194  CB  LYS A  81      -5.860  27.413  19.256  1.00  4.83           C  
ATOM   1195  CG  LYS A  81      -7.233  26.759  19.257  1.00  4.83           C  
ATOM   1196  CD  LYS A  81      -8.186  27.461  20.240  1.00  4.83           C  
ATOM   1197  CE  LYS A  81      -9.596  26.837  20.241  1.00  4.83           C  
ATOM   1198  NZ  LYS A  81     -10.362  27.137  18.982  1.00  4.83           N  
ATOM   1199  H   LYS A  81      -6.198  27.304  16.681  1.00  4.83           H  
ATOM   1200  HA  LYS A  81      -3.885  27.336  18.441  1.00  4.83           H  
ATOM   1201 1HB  LYS A  81      -5.468  27.369  20.269  1.00  4.83           H  
ATOM   1202 2HB  LYS A  81      -6.012  28.465  19.012  1.00  4.83           H  
ATOM   1203 1HG  LYS A  81      -7.641  26.864  18.259  1.00  4.83           H  
ATOM   1204 2HG  LYS A  81      -7.163  25.703  19.490  1.00  4.83           H  
ATOM   1205 1HD  LYS A  81      -7.773  27.401  21.246  1.00  4.83           H  
ATOM   1206 2HD  LYS A  81      -8.272  28.513  19.963  1.00  4.83           H  
ATOM   1207 1HE  LYS A  81      -9.505  25.756  20.345  1.00  4.83           H  
ATOM   1208 2HE  LYS A  81     -10.153  27.230  21.092  1.00  4.83           H  
ATOM   1209 1HZ  LYS A  81     -11.269  26.708  19.028  1.00  4.83           H  
ATOM   1210 2HZ  LYS A  81     -10.465  28.127  18.867  1.00  4.83           H  
ATOM   1211 3HZ  LYS A  81      -9.874  26.761  18.157  1.00  4.83           H  
ATOM   1212  N   GLU A  82      -4.126  24.969  19.695  1.00  4.66           N  
ATOM   1213  CA  GLU A  82      -3.765  23.575  19.965  1.00  4.66           C  
ATOM   1214  C   GLU A  82      -4.899  22.568  19.749  1.00  4.66           C  
ATOM   1215  O   GLU A  82      -4.645  21.421  19.382  1.00  4.66           O  
ATOM   1216  CB  GLU A  82      -3.252  23.444  21.402  1.00  4.66           C  
ATOM   1217  CG  GLU A  82      -1.895  24.099  21.650  1.00  4.66           C  
ATOM   1218  CD  GLU A  82      -1.431  23.991  23.089  1.00  4.66           C  
ATOM   1219  OE1 GLU A  82      -2.196  23.549  23.913  1.00  4.66           O  
ATOM   1220  OE2 GLU A  82      -0.308  24.350  23.357  1.00  4.66           O  
ATOM   1221  H   GLU A  82      -3.961  25.667  20.406  1.00  4.66           H  
ATOM   1222  HA  GLU A  82      -2.956  23.307  19.284  1.00  4.66           H  
ATOM   1223 1HB  GLU A  82      -3.972  23.892  22.085  1.00  4.66           H  
ATOM   1224 2HB  GLU A  82      -3.168  22.389  21.660  1.00  4.66           H  
ATOM   1225 1HG  GLU A  82      -1.154  23.625  21.006  1.00  4.66           H  
ATOM   1226 2HG  GLU A  82      -1.957  25.150  21.372  1.00  4.66           H  
ATOM   1227  N   GLY A  83      -6.141  22.968  20.000  1.00  4.28           N  
ATOM   1228  CA  GLY A  83      -7.265  22.057  19.820  1.00  4.28           C  
ATOM   1229  C   GLY A  83      -7.794  21.989  18.373  1.00  4.28           C  
ATOM   1230  O   GLY A  83      -8.712  21.215  18.097  1.00  4.28           O  
ATOM   1231  H   GLY A  83      -6.299  23.914  20.304  1.00  4.28           H  
ATOM   1232 1HA  GLY A  83      -6.967  21.058  20.139  1.00  4.28           H  
ATOM   1233 2HA  GLY A  83      -8.075  22.363  20.479  1.00  4.28           H  
ATOM   1234  N   ASP A  84      -7.243  22.810  17.465  1.00  3.78           N  
ATOM   1235  CA  ASP A  84      -7.698  22.861  16.074  1.00  3.78           C  
ATOM   1236  C   ASP A  84      -6.689  22.263  15.095  1.00  3.78           C  
ATOM   1237  O   ASP A  84      -5.529  22.025  15.425  1.00  3.78           O  
ATOM   1238  CB  ASP A  84      -8.030  24.296  15.654  1.00  3.78           C  
ATOM   1239  CG  ASP A  84      -9.224  24.882  16.410  1.00  3.78           C  
ATOM   1240  OD1 ASP A  84     -10.180  24.187  16.627  1.00  3.78           O  
ATOM   1241  OD2 ASP A  84      -9.186  26.049  16.718  1.00  3.78           O  
ATOM   1242  H   ASP A  84      -6.456  23.400  17.726  1.00  3.78           H  
ATOM   1243  HA  ASP A  84      -8.614  22.275  15.995  1.00  3.78           H  
ATOM   1244 1HB  ASP A  84      -7.161  24.923  15.852  1.00  3.78           H  
ATOM   1245 2HB  ASP A  84      -8.223  24.337  14.583  1.00  3.78           H  
ATOM   1246  N   ARG A  85      -7.130  22.021  13.870  1.00  3.27           N  
ATOM   1247  CA  ARG A  85      -6.222  21.528  12.850  1.00  3.27           C  
ATOM   1248  C   ARG A  85      -5.323  22.628  12.233  1.00  3.27           C  
ATOM   1249  O   ARG A  85      -5.799  23.743  12.010  1.00  3.27           O  
ATOM   1250  CB  ARG A  85      -7.024  20.891  11.732  1.00  3.27           C  
ATOM   1251  CG  ARG A  85      -7.682  19.577  12.032  1.00  3.27           C  
ATOM   1252  CD  ARG A  85      -8.510  19.128  10.870  1.00  3.27           C  
ATOM   1253  NE  ARG A  85      -9.137  17.838  11.109  1.00  3.27           N  
ATOM   1254  CZ  ARG A  85     -10.199  17.365  10.425  1.00  3.27           C  
ATOM   1255  NH1 ARG A  85     -10.757  18.098   9.491  1.00  3.27           N  
ATOM   1256  NH2 ARG A  85     -10.685  16.167  10.698  1.00  3.27           N  
ATOM   1257  H   ARG A  85      -8.100  22.197  13.643  1.00  3.27           H  
ATOM   1258  HA  ARG A  85      -5.637  20.755  13.330  1.00  3.27           H  
ATOM   1259 1HB  ARG A  85      -7.843  21.543  11.519  1.00  3.27           H  
ATOM   1260 2HB  ARG A  85      -6.426  20.810  10.827  1.00  3.27           H  
ATOM   1261 1HG  ARG A  85      -6.919  18.822  12.228  1.00  3.27           H  
ATOM   1262 2HG  ARG A  85      -8.328  19.681  12.902  1.00  3.27           H  
ATOM   1263 1HD  ARG A  85      -9.295  19.860  10.682  1.00  3.27           H  
ATOM   1264 2HD  ARG A  85      -7.875  19.045   9.982  1.00  3.27           H  
ATOM   1265  HE  ARG A  85      -8.732  17.243  11.821  1.00  3.27           H  
ATOM   1266 1HH1 ARG A  85     -10.389  19.017   9.284  1.00  3.27           H  
ATOM   1267 2HH1 ARG A  85     -11.553  17.746   8.982  1.00  3.27           H  
ATOM   1268 1HH2 ARG A  85     -10.260  15.601  11.419  1.00  3.27           H  
ATOM   1269 2HH2 ARG A  85     -11.482  15.818  10.187  1.00  3.27           H  
ATOM   1270  N   PRO A  86      -4.020  22.360  11.994  1.00  2.81           N  
ATOM   1271  CA  PRO A  86      -3.076  23.148  11.212  1.00  2.81           C  
ATOM   1272  C   PRO A  86      -3.312  22.880   9.738  1.00  2.81           C  
ATOM   1273  O   PRO A  86      -3.908  21.851   9.396  1.00  2.81           O  
ATOM   1274  CB  PRO A  86      -1.721  22.624  11.681  1.00  2.81           C  
ATOM   1275  CG  PRO A  86      -1.983  21.192  12.018  1.00  2.81           C  
ATOM   1276  CD  PRO A  86      -3.388  21.187  12.621  1.00  2.81           C  
ATOM   1277  HA  PRO A  86      -3.203  24.215  11.447  1.00  2.81           H  
ATOM   1278 1HB  PRO A  86      -0.970  22.749  10.886  1.00  2.81           H  
ATOM   1279 2HB  PRO A  86      -1.372  23.208  12.548  1.00  2.81           H  
ATOM   1280 1HG  PRO A  86      -1.907  20.572  11.121  1.00  2.81           H  
ATOM   1281 2HG  PRO A  86      -1.222  20.820  12.718  1.00  2.81           H  
ATOM   1282 1HD  PRO A  86      -3.866  20.284  12.312  1.00  2.81           H  
ATOM   1283 2HD  PRO A  86      -3.357  21.300  13.721  1.00  2.81           H  
ATOM   1284  N   TRP A  87      -2.738  23.709   8.858  1.00  2.45           N  
ATOM   1285  CA  TRP A  87      -2.841  23.452   7.414  1.00  2.45           C  
ATOM   1286  C   TRP A  87      -2.387  22.049   7.031  1.00  2.45           C  
ATOM   1287  O   TRP A  87      -2.868  21.483   6.056  1.00  2.45           O  
ATOM   1288  CB  TRP A  87      -2.026  24.458   6.589  1.00  2.45           C  
ATOM   1289  CG  TRP A  87      -0.524  24.339   6.693  1.00  2.45           C  
ATOM   1290  CD1 TRP A  87       0.301  24.970   7.578  1.00  2.45           C  
ATOM   1291  CD2 TRP A  87       0.347  23.552   5.820  1.00  2.45           C  
ATOM   1292  NE1 TRP A  87       1.617  24.624   7.329  1.00  2.45           N  
ATOM   1293  CE2 TRP A  87       1.658  23.760   6.255  1.00  2.45           C  
ATOM   1294  CE3 TRP A  87       0.116  22.704   4.716  1.00  2.45           C  
ATOM   1295  CZ2 TRP A  87       2.741  23.149   5.638  1.00  2.45           C  
ATOM   1296  CZ3 TRP A  87       1.202  22.098   4.101  1.00  2.45           C  
ATOM   1297  CH2 TRP A  87       2.475  22.319   4.551  1.00  2.45           C  
ATOM   1298  H   TRP A  87      -2.254  24.536   9.181  1.00  2.45           H  
ATOM   1299  HA  TRP A  87      -3.882  23.551   7.131  1.00  2.45           H  
ATOM   1300 1HB  TRP A  87      -2.289  24.338   5.537  1.00  2.45           H  
ATOM   1301 2HB  TRP A  87      -2.306  25.455   6.855  1.00  2.45           H  
ATOM   1302  HD1 TRP A  87      -0.029  25.649   8.363  1.00  2.45           H  
ATOM   1303  HE1 TRP A  87       2.419  24.955   7.846  1.00  2.45           H  
ATOM   1304  HE3 TRP A  87      -0.898  22.528   4.357  1.00  2.45           H  
ATOM   1305  HZ2 TRP A  87       3.768  23.307   5.973  1.00  2.45           H  
ATOM   1306  HZ3 TRP A  87       1.017  21.445   3.245  1.00  2.45           H  
ATOM   1307  HH2 TRP A  87       3.297  21.835   4.040  1.00  2.45           H  
ATOM   1308  N   ILE A  88      -1.476  21.485   7.808  1.00  2.20           N  
ATOM   1309  CA  ILE A  88      -0.928  20.168   7.563  1.00  2.20           C  
ATOM   1310  C   ILE A  88      -2.016  19.095   7.658  1.00  2.20           C  
ATOM   1311  O   ILE A  88      -2.084  18.182   6.829  1.00  2.20           O  
ATOM   1312  CB  ILE A  88       0.195  19.908   8.561  1.00  2.20           C  
ATOM   1313  CG1 ILE A  88       1.325  20.840   8.261  1.00  2.20           C  
ATOM   1314  CG2 ILE A  88       0.664  18.530   8.474  1.00  2.20           C  
ATOM   1315  CD1 ILE A  88       2.347  20.884   9.312  1.00  2.20           C  
ATOM   1316  H   ILE A  88      -1.137  22.014   8.597  1.00  2.20           H  
ATOM   1317  HA  ILE A  88      -0.509  20.150   6.557  1.00  2.20           H  
ATOM   1318  HB  ILE A  88      -0.157  20.108   9.566  1.00  2.20           H  
ATOM   1319 1HG1 ILE A  88       1.796  20.536   7.326  1.00  2.20           H  
ATOM   1320 2HG1 ILE A  88       0.926  21.833   8.144  1.00  2.20           H  
ATOM   1321 1HG2 ILE A  88       1.469  18.372   9.190  1.00  2.20           H  
ATOM   1322 2HG2 ILE A  88      -0.151  17.846   8.696  1.00  2.20           H  
ATOM   1323 3HG2 ILE A  88       1.030  18.365   7.472  1.00  2.20           H  
ATOM   1324 1HD1 ILE A  88       3.133  21.587   9.027  1.00  2.20           H  
ATOM   1325 2HD1 ILE A  88       1.890  21.212  10.248  1.00  2.20           H  
ATOM   1326 3HD1 ILE A  88       2.764  19.893   9.446  1.00  2.20           H  
ATOM   1327  N   GLU A  89      -2.870  19.186   8.674  1.00  2.02           N  
ATOM   1328  CA  GLU A  89      -3.940  18.213   8.802  1.00  2.02           C  
ATOM   1329  C   GLU A  89      -4.969  18.467   7.716  1.00  2.02           C  
ATOM   1330  O   GLU A  89      -5.534  17.527   7.155  1.00  2.02           O  
ATOM   1331  CB  GLU A  89      -4.588  18.259  10.175  1.00  2.02           C  
ATOM   1332  CG  GLU A  89      -3.736  17.745  11.357  1.00  2.02           C  
ATOM   1333  CD  GLU A  89      -3.426  16.267  11.343  1.00  2.02           C  
ATOM   1334  OE1 GLU A  89      -4.332  15.486  11.172  1.00  2.02           O  
ATOM   1335  OE2 GLU A  89      -2.283  15.923  11.531  1.00  2.02           O  
ATOM   1336  H   GLU A  89      -2.831  19.981   9.302  1.00  2.02           H  
ATOM   1337  HA  GLU A  89      -3.528  17.222   8.652  1.00  2.02           H  
ATOM   1338 1HB  GLU A  89      -4.834  19.286  10.389  1.00  2.02           H  
ATOM   1339 2HB  GLU A  89      -5.520  17.698  10.158  1.00  2.02           H  
ATOM   1340 1HG  GLU A  89      -2.793  18.283  11.349  1.00  2.02           H  
ATOM   1341 2HG  GLU A  89      -4.253  17.982  12.285  1.00  2.02           H  
ATOM   1342  N   TYR A  90      -5.171  19.746   7.372  1.00  1.90           N  
ATOM   1343  CA  TYR A  90      -6.148  20.060   6.333  1.00  1.90           C  
ATOM   1344  C   TYR A  90      -5.625  19.579   4.993  1.00  1.90           C  
ATOM   1345  O   TYR A  90      -6.406  19.178   4.123  1.00  1.90           O  
ATOM   1346  CB  TYR A  90      -6.466  21.544   6.296  1.00  1.90           C  
ATOM   1347  CG  TYR A  90      -7.361  21.993   7.400  1.00  1.90           C  
ATOM   1348  CD1 TYR A  90      -6.888  22.810   8.389  1.00  1.90           C  
ATOM   1349  CD2 TYR A  90      -8.678  21.585   7.409  1.00  1.90           C  
ATOM   1350  CE1 TYR A  90      -7.726  23.244   9.374  1.00  1.90           C  
ATOM   1351  CE2 TYR A  90      -9.525  22.017   8.400  1.00  1.90           C  
ATOM   1352  CZ  TYR A  90      -9.053  22.852   9.378  1.00  1.90           C  
ATOM   1353  OH  TYR A  90      -9.891  23.306  10.368  1.00  1.90           O  
ATOM   1354  H   TYR A  90      -4.674  20.490   7.863  1.00  1.90           H  
ATOM   1355  HA  TYR A  90      -7.066  19.518   6.548  1.00  1.90           H  
ATOM   1356 1HB  TYR A  90      -5.546  22.113   6.352  1.00  1.90           H  
ATOM   1357 2HB  TYR A  90      -6.945  21.794   5.347  1.00  1.90           H  
ATOM   1358  HD1 TYR A  90      -5.854  23.128   8.383  1.00  1.90           H  
ATOM   1359  HD2 TYR A  90      -9.048  20.929   6.619  1.00  1.90           H  
ATOM   1360  HE1 TYR A  90      -7.351  23.907  10.147  1.00  1.90           H  
ATOM   1361  HE2 TYR A  90     -10.569  21.703   8.403  1.00  1.90           H  
ATOM   1362  HH  TYR A  90      -9.416  23.934  10.924  1.00  1.90           H  
ATOM   1363  N   PHE A  91      -4.302  19.556   4.839  1.00  1.81           N  
ATOM   1364  CA  PHE A  91      -3.700  18.999   3.658  1.00  1.81           C  
ATOM   1365  C   PHE A  91      -4.092  17.558   3.502  1.00  1.81           C  
ATOM   1366  O   PHE A  91      -4.538  17.136   2.432  1.00  1.81           O  
ATOM   1367  CB  PHE A  91      -2.179  19.054   3.665  1.00  1.81           C  
ATOM   1368  CG  PHE A  91      -1.740  18.210   2.615  1.00  1.81           C  
ATOM   1369  CD1 PHE A  91      -1.942  18.606   1.395  1.00  1.81           C  
ATOM   1370  CD2 PHE A  91      -1.162  16.962   2.845  1.00  1.81           C  
ATOM   1371  CE1 PHE A  91      -1.624  17.853   0.387  1.00  1.81           C  
ATOM   1372  CE2 PHE A  91      -0.824  16.172   1.783  1.00  1.81           C  
ATOM   1373  CZ  PHE A  91      -1.062  16.637   0.541  1.00  1.81           C  
ATOM   1374  H   PHE A  91      -3.707  19.952   5.560  1.00  1.81           H  
ATOM   1375  HA  PHE A  91      -4.060  19.548   2.790  1.00  1.81           H  
ATOM   1376 1HB  PHE A  91      -1.831  20.072   3.491  1.00  1.81           H  
ATOM   1377 2HB  PHE A  91      -1.769  18.702   4.581  1.00  1.81           H  
ATOM   1378  HD1 PHE A  91      -2.406  19.564   1.227  1.00  1.81           H  
ATOM   1379  HD2 PHE A  91      -0.999  16.625   3.868  1.00  1.81           H  
ATOM   1380  HE1 PHE A  91      -1.831  18.237  -0.555  1.00  1.81           H  
ATOM   1381  HE2 PHE A  91      -0.379  15.193   1.925  1.00  1.81           H  
ATOM   1382  HZ  PHE A  91      -0.817  16.061  -0.326  1.00  1.81           H  
ATOM   1383  N   MET A  92      -3.934  16.795   4.577  1.00  1.74           N  
ATOM   1384  CA  MET A  92      -4.242  15.390   4.518  1.00  1.74           C  
ATOM   1385  C   MET A  92      -5.723  15.176   4.240  1.00  1.74           C  
ATOM   1386  O   MET A  92      -6.091  14.285   3.482  1.00  1.74           O  
ATOM   1387  CB  MET A  92      -3.765  14.733   5.793  1.00  1.74           C  
ATOM   1388  CG  MET A  92      -2.261  14.692   5.847  1.00  1.74           C  
ATOM   1389  SD  MET A  92      -1.629  13.750   7.176  1.00  1.74           S  
ATOM   1390  CE  MET A  92      -1.874  14.832   8.537  1.00  1.74           C  
ATOM   1391  H   MET A  92      -3.551  17.211   5.433  1.00  1.74           H  
ATOM   1392  HA  MET A  92      -3.684  14.955   3.688  1.00  1.74           H  
ATOM   1393 1HB  MET A  92      -4.128  15.296   6.656  1.00  1.74           H  
ATOM   1394 2HB  MET A  92      -4.153  13.719   5.859  1.00  1.74           H  
ATOM   1395 1HG  MET A  92      -1.877  14.285   4.920  1.00  1.74           H  
ATOM   1396 2HG  MET A  92      -1.887  15.713   5.951  1.00  1.74           H  
ATOM   1397 1HE  MET A  92      -1.506  14.366   9.451  1.00  1.74           H  
ATOM   1398 2HE  MET A  92      -1.345  15.764   8.371  1.00  1.74           H  
ATOM   1399 3HE  MET A  92      -2.934  15.031   8.647  1.00  1.74           H  
ATOM   1400  N   VAL A  93      -6.581  16.046   4.771  1.00  1.69           N  
ATOM   1401  CA  VAL A  93      -7.999  15.921   4.459  1.00  1.69           C  
ATOM   1402  C   VAL A  93      -8.238  16.157   2.964  1.00  1.69           C  
ATOM   1403  O   VAL A  93      -8.941  15.379   2.305  1.00  1.69           O  
ATOM   1404  CB  VAL A  93      -8.827  16.944   5.255  1.00  1.69           C  
ATOM   1405  CG1 VAL A  93     -10.258  16.937   4.764  1.00  1.69           C  
ATOM   1406  CG2 VAL A  93      -8.772  16.612   6.728  1.00  1.69           C  
ATOM   1407  H   VAL A  93      -6.247  16.762   5.415  1.00  1.69           H  
ATOM   1408  HA  VAL A  93      -8.327  14.917   4.719  1.00  1.69           H  
ATOM   1409  HB  VAL A  93      -8.422  17.936   5.090  1.00  1.69           H  
ATOM   1410 1HG1 VAL A  93     -10.835  17.674   5.318  1.00  1.69           H  
ATOM   1411 2HG1 VAL A  93     -10.270  17.190   3.704  1.00  1.69           H  
ATOM   1412 3HG1 VAL A  93     -10.692  15.951   4.908  1.00  1.69           H  
ATOM   1413 1HG2 VAL A  93      -9.345  17.344   7.272  1.00  1.69           H  
ATOM   1414 2HG2 VAL A  93      -9.188  15.620   6.896  1.00  1.69           H  
ATOM   1415 3HG2 VAL A  93      -7.750  16.630   7.068  1.00  1.69           H  
ATOM   1416  N   ALA A  94      -7.628  17.214   2.411  1.00  1.64           N  
ATOM   1417  CA  ALA A  94      -7.795  17.528   0.994  1.00  1.64           C  
ATOM   1418  C   ALA A  94      -7.321  16.376   0.125  1.00  1.64           C  
ATOM   1419  O   ALA A  94      -7.986  16.005  -0.853  1.00  1.64           O  
ATOM   1420  CB  ALA A  94      -7.003  18.776   0.647  1.00  1.64           C  
ATOM   1421  H   ALA A  94      -7.055  17.825   2.994  1.00  1.64           H  
ATOM   1422  HA  ALA A  94      -8.851  17.696   0.804  1.00  1.64           H  
ATOM   1423 1HB  ALA A  94      -7.137  19.019  -0.396  1.00  1.64           H  
ATOM   1424 2HB  ALA A  94      -7.342  19.601   1.266  1.00  1.64           H  
ATOM   1425 3HB  ALA A  94      -5.945  18.598   0.842  1.00  1.64           H  
ATOM   1426  N   LEU A  95      -6.201  15.779   0.521  1.00  1.63           N  
ATOM   1427  CA  LEU A  95      -5.632  14.648  -0.174  1.00  1.63           C  
ATOM   1428  C   LEU A  95      -6.549  13.458  -0.165  1.00  1.63           C  
ATOM   1429  O   LEU A  95      -6.803  12.855  -1.201  1.00  1.63           O  
ATOM   1430  CB  LEU A  95      -4.332  14.223   0.462  1.00  1.63           C  
ATOM   1431  CG  LEU A  95      -3.754  13.005  -0.122  1.00  1.63           C  
ATOM   1432  CD1 LEU A  95      -3.420  13.247  -1.564  1.00  1.63           C  
ATOM   1433  CD2 LEU A  95      -2.584  12.626   0.670  1.00  1.63           C  
ATOM   1434  H   LEU A  95      -5.705  16.147   1.335  1.00  1.63           H  
ATOM   1435  HA  LEU A  95      -5.453  14.935  -1.206  1.00  1.63           H  
ATOM   1436 1HB  LEU A  95      -3.614  15.035   0.367  1.00  1.63           H  
ATOM   1437 2HB  LEU A  95      -4.502  14.038   1.516  1.00  1.63           H  
ATOM   1438  HG  LEU A  95      -4.484  12.205  -0.082  1.00  1.63           H  
ATOM   1439 1HD1 LEU A  95      -3.009  12.352  -1.994  1.00  1.63           H  
ATOM   1440 2HD1 LEU A  95      -4.318  13.529  -2.113  1.00  1.63           H  
ATOM   1441 3HD1 LEU A  95      -2.706  14.026  -1.624  1.00  1.63           H  
ATOM   1442 1HD2 LEU A  95      -2.159  11.727   0.251  1.00  1.63           H  
ATOM   1443 2HD2 LEU A  95      -1.859  13.426   0.646  1.00  1.63           H  
ATOM   1444 3HD2 LEU A  95      -2.893  12.449   1.701  1.00  1.63           H  
ATOM   1445  N   LEU A  96      -7.048  13.094   1.001  1.00  1.66           N  
ATOM   1446  CA  LEU A  96      -7.872  11.912   1.075  1.00  1.66           C  
ATOM   1447  C   LEU A  96      -9.141  12.088   0.242  1.00  1.66           C  
ATOM   1448  O   LEU A  96      -9.557  11.151  -0.452  1.00  1.66           O  
ATOM   1449  CB  LEU A  96      -8.168  11.626   2.543  1.00  1.66           C  
ATOM   1450  CG  LEU A  96      -6.906  11.189   3.355  1.00  1.66           C  
ATOM   1451  CD1 LEU A  96      -7.247  11.114   4.825  1.00  1.66           C  
ATOM   1452  CD2 LEU A  96      -6.406   9.872   2.841  1.00  1.66           C  
ATOM   1453  H   LEU A  96      -6.825  13.622   1.848  1.00  1.66           H  
ATOM   1454  HA  LEU A  96      -7.308  11.076   0.671  1.00  1.66           H  
ATOM   1455 1HB  LEU A  96      -8.558  12.539   3.002  1.00  1.66           H  
ATOM   1456 2HB  LEU A  96      -8.921  10.844   2.615  1.00  1.66           H  
ATOM   1457  HG  LEU A  96      -6.124  11.921   3.226  1.00  1.66           H  
ATOM   1458 1HD1 LEU A  96      -6.359  10.823   5.388  1.00  1.66           H  
ATOM   1459 2HD1 LEU A  96      -7.589  12.094   5.165  1.00  1.66           H  
ATOM   1460 3HD1 LEU A  96      -8.033  10.377   4.981  1.00  1.66           H  
ATOM   1461 1HD2 LEU A  96      -5.516   9.568   3.401  1.00  1.66           H  
ATOM   1462 2HD2 LEU A  96      -7.190   9.127   2.972  1.00  1.66           H  
ATOM   1463 3HD2 LEU A  96      -6.159   9.964   1.789  1.00  1.66           H  
ATOM   1464  N   ARG A  97      -9.715  13.303   0.236  1.00  1.76           N  
ATOM   1465  CA  ARG A  97     -10.905  13.572  -0.574  1.00  1.76           C  
ATOM   1466  C   ARG A  97     -10.588  13.371  -2.058  1.00  1.76           C  
ATOM   1467  O   ARG A  97     -11.385  12.810  -2.809  1.00  1.76           O  
ATOM   1468  CB  ARG A  97     -11.391  14.998  -0.350  1.00  1.76           C  
ATOM   1469  CG  ARG A  97     -12.035  15.272   1.016  1.00  1.76           C  
ATOM   1470  CD  ARG A  97     -12.347  16.722   1.194  1.00  1.76           C  
ATOM   1471  NE  ARG A  97     -12.988  16.993   2.476  1.00  1.76           N  
ATOM   1472  CZ  ARG A  97     -13.168  18.224   3.013  1.00  1.76           C  
ATOM   1473  NH1 ARG A  97     -12.748  19.297   2.386  1.00  1.76           N  
ATOM   1474  NH2 ARG A  97     -13.771  18.348   4.180  1.00  1.76           N  
ATOM   1475  H   ARG A  97      -9.335  14.047   0.828  1.00  1.76           H  
ATOM   1476  HA  ARG A  97     -11.691  12.873  -0.284  1.00  1.76           H  
ATOM   1477 1HB  ARG A  97     -10.546  15.678  -0.443  1.00  1.76           H  
ATOM   1478 2HB  ARG A  97     -12.111  15.263  -1.121  1.00  1.76           H  
ATOM   1479 1HG  ARG A  97     -12.964  14.710   1.097  1.00  1.76           H  
ATOM   1480 2HG  ARG A  97     -11.356  14.963   1.808  1.00  1.76           H  
ATOM   1481 1HD  ARG A  97     -11.423  17.300   1.146  1.00  1.76           H  
ATOM   1482 2HD  ARG A  97     -13.018  17.046   0.404  1.00  1.76           H  
ATOM   1483  HE  ARG A  97     -13.330  16.200   3.002  1.00  1.76           H  
ATOM   1484 1HH1 ARG A  97     -12.285  19.213   1.493  1.00  1.76           H  
ATOM   1485 2HH1 ARG A  97     -12.890  20.213   2.798  1.00  1.76           H  
ATOM   1486 1HH2 ARG A  97     -14.099  17.527   4.669  1.00  1.76           H  
ATOM   1487 2HH2 ARG A  97     -13.906  19.265   4.579  1.00  1.76           H  
ATOM   1488  N   LEU A  98      -9.395  13.803  -2.462  1.00  1.94           N  
ATOM   1489  CA  LEU A  98      -8.887  13.632  -3.815  1.00  1.94           C  
ATOM   1490  C   LEU A  98      -8.668  12.172  -4.207  1.00  1.94           C  
ATOM   1491  O   LEU A  98      -9.057  11.744  -5.294  1.00  1.94           O  
ATOM   1492  CB  LEU A  98      -7.559  14.370  -3.957  1.00  1.94           C  
ATOM   1493  CG  LEU A  98      -6.827  14.202  -5.235  1.00  1.94           C  
ATOM   1494  CD1 LEU A  98      -7.597  14.712  -6.343  1.00  1.94           C  
ATOM   1495  CD2 LEU A  98      -5.547  14.901  -5.109  1.00  1.94           C  
ATOM   1496  H   LEU A  98      -8.802  14.298  -1.795  1.00  1.94           H  
ATOM   1497  HA  LEU A  98      -9.610  14.072  -4.502  1.00  1.94           H  
ATOM   1498 1HB  LEU A  98      -7.754  15.429  -3.822  1.00  1.94           H  
ATOM   1499 2HB  LEU A  98      -6.897  14.061  -3.185  1.00  1.94           H  
ATOM   1500  HG  LEU A  98      -6.658  13.142  -5.416  1.00  1.94           H  
ATOM   1501 1HD1 LEU A  98      -7.041  14.570  -7.270  1.00  1.94           H  
ATOM   1502 2HD1 LEU A  98      -8.544  14.181  -6.395  1.00  1.94           H  
ATOM   1503 3HD1 LEU A  98      -7.769  15.753  -6.183  1.00  1.94           H  
ATOM   1504 1HD2 LEU A  98      -4.994  14.784  -6.017  1.00  1.94           H  
ATOM   1505 2HD2 LEU A  98      -5.699  15.937  -4.928  1.00  1.94           H  
ATOM   1506 3HD2 LEU A  98      -5.001  14.469  -4.279  1.00  1.94           H  
ATOM   1507  N   LEU A  99      -7.990  11.420  -3.334  1.00  2.19           N  
ATOM   1508  CA  LEU A  99      -7.596  10.055  -3.665  1.00  2.19           C  
ATOM   1509  C   LEU A  99      -8.775   9.096  -3.868  1.00  2.19           C  
ATOM   1510  O   LEU A  99      -8.712   8.254  -4.768  1.00  2.19           O  
ATOM   1511  CB  LEU A  99      -6.703   9.474  -2.558  1.00  2.19           C  
ATOM   1512  CG  LEU A  99      -5.343  10.166  -2.371  1.00  2.19           C  
ATOM   1513  CD1 LEU A  99      -4.592   9.497  -1.223  1.00  2.19           C  
ATOM   1514  CD2 LEU A  99      -4.599  10.173  -3.620  1.00  2.19           C  
ATOM   1515  H   LEU A  99      -7.708  11.831  -2.446  1.00  2.19           H  
ATOM   1516  HA  LEU A  99      -7.026  10.089  -4.591  1.00  2.19           H  
ATOM   1517 1HB  LEU A  99      -7.244   9.554  -1.611  1.00  2.19           H  
ATOM   1518 2HB  LEU A  99      -6.525   8.421  -2.765  1.00  2.19           H  
ATOM   1519  HG  LEU A  99      -5.508  11.174  -2.099  1.00  2.19           H  
ATOM   1520 1HD1 LEU A  99      -3.642  10.002  -1.064  1.00  2.19           H  
ATOM   1521 2HD1 LEU A  99      -5.191   9.559  -0.321  1.00  2.19           H  
ATOM   1522 3HD1 LEU A  99      -4.410   8.453  -1.470  1.00  2.19           H  
ATOM   1523 1HD2 LEU A  99      -3.661  10.693  -3.480  1.00  2.19           H  
ATOM   1524 2HD2 LEU A  99      -4.413   9.184  -3.907  1.00  2.19           H  
ATOM   1525 3HD2 LEU A  99      -5.187  10.676  -4.381  1.00  2.19           H  
ATOM   1526  N   GLU A 100      -9.840   9.218  -3.062  1.00  2.49           N  
ATOM   1527  CA  GLU A 100     -10.996   8.322  -3.213  1.00  2.49           C  
ATOM   1528  C   GLU A 100     -12.197   8.754  -2.368  1.00  2.49           C  
ATOM   1529  O   GLU A 100     -13.307   8.866  -2.893  1.00  2.49           O  
ATOM   1530  OXT GLU A 100     -12.119   8.681  -1.142  1.00  2.49           O  
ATOM   1531  CB  GLU A 100     -10.617   6.856  -2.887  1.00  2.49           C  
ATOM   1532  CG  GLU A 100     -11.749   5.843  -3.117  1.00  2.49           C  
ATOM   1533  CD  GLU A 100     -11.305   4.382  -3.012  1.00  2.49           C  
ATOM   1534  OE1 GLU A 100     -10.140   4.134  -2.785  1.00  2.49           O  
ATOM   1535  OE2 GLU A 100     -12.141   3.520  -3.145  1.00  2.49           O  
ATOM   1536  H   GLU A 100      -9.834   9.932  -2.326  1.00  2.49           H  
ATOM   1537  HA  GLU A 100     -11.307   8.357  -4.257  1.00  2.49           H  
ATOM   1538 1HB  GLU A 100      -9.780   6.527  -3.489  1.00  2.49           H  
ATOM   1539 2HB  GLU A 100     -10.311   6.786  -1.841  1.00  2.49           H  
ATOM   1540 1HG  GLU A 100     -12.526   6.021  -2.373  1.00  2.49           H  
ATOM   1541 2HG  GLU A 100     -12.183   6.019  -4.100  1.00  2.49           H  
TER    1542
ENDMDL

REMARK ID 640753 MODEL 3 0008-NEM01-3
PFRMAT TS
TARGET 0008-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.572   1.528   0.547  1.00  1.97           N  
ATOM      2  CA  GLY A   1      -0.372   0.743   0.284  1.00  1.97           C  
ATOM      3  C   GLY A   1       0.868   1.617   0.384  1.00  1.97           C  
ATOM      4  O   GLY A   1       1.863   1.236   1.006  1.00  1.97           O  
ATOM      5  H   GLY A   1      -1.484   2.339   1.148  1.00  1.97           H  
ATOM      6 1HA  GLY A   1      -0.307  -0.076   1.001  1.00  1.97           H  
ATOM      7 2HA  GLY A   1      -0.434   0.301  -0.710  1.00  1.97           H  
ATOM      8  N   SER A   2       0.807   2.784  -0.247  1.00  1.84           N  
ATOM      9  CA  SER A   2       1.909   3.743  -0.225  1.00  1.84           C  
ATOM     10  C   SER A   2       1.929   4.512   1.086  1.00  1.84           C  
ATOM     11  O   SER A   2       0.941   4.508   1.829  1.00  1.84           O  
ATOM     12  CB  SER A   2       1.787   4.727  -1.373  1.00  1.84           C  
ATOM     13  OG  SER A   2       0.685   5.573  -1.200  1.00  1.84           O  
ATOM     14  H   SER A   2      -0.044   3.013  -0.746  1.00  1.84           H  
ATOM     15  HA  SER A   2       2.852   3.202  -0.318  1.00  1.84           H  
ATOM     16 1HB  SER A   2       2.703   5.322  -1.437  1.00  1.84           H  
ATOM     17 2HB  SER A   2       1.684   4.191  -2.303  1.00  1.84           H  
ATOM     18  HG  SER A   2       0.873   6.079  -0.401  1.00  1.84           H  
ATOM     19  N   ILE A   3       3.030   5.213   1.331  1.00  1.74           N  
ATOM     20  CA  ILE A   3       3.175   6.058   2.506  1.00  1.74           C  
ATOM     21  C   ILE A   3       3.699   7.436   2.146  1.00  1.74           C  
ATOM     22  O   ILE A   3       4.611   7.576   1.326  1.00  1.74           O  
ATOM     23  CB  ILE A   3       4.156   5.432   3.510  1.00  1.74           C  
ATOM     24  CG1 ILE A   3       4.211   6.243   4.769  1.00  1.74           C  
ATOM     25  CG2 ILE A   3       5.532   5.379   2.913  1.00  1.74           C  
ATOM     26  CD1 ILE A   3       4.887   5.541   5.871  1.00  1.74           C  
ATOM     27  H   ILE A   3       3.810   5.131   0.680  1.00  1.74           H  
ATOM     28  HA  ILE A   3       2.200   6.174   2.979  1.00  1.74           H  
ATOM     29  HB  ILE A   3       3.820   4.430   3.769  1.00  1.74           H  
ATOM     30 1HG1 ILE A   3       4.759   7.167   4.580  1.00  1.74           H  
ATOM     31 2HG1 ILE A   3       3.200   6.495   5.087  1.00  1.74           H  
ATOM     32 1HG2 ILE A   3       6.229   4.939   3.623  1.00  1.74           H  
ATOM     33 2HG2 ILE A   3       5.501   4.776   2.017  1.00  1.74           H  
ATOM     34 3HG2 ILE A   3       5.861   6.389   2.668  1.00  1.74           H  
ATOM     35 1HD1 ILE A   3       4.893   6.198   6.714  1.00  1.74           H  
ATOM     36 2HD1 ILE A   3       4.353   4.620   6.114  1.00  1.74           H  
ATOM     37 3HD1 ILE A   3       5.897   5.305   5.592  1.00  1.74           H  
ATOM     38  N   GLU A   4       3.146   8.462   2.783  1.00  1.68           N  
ATOM     39  CA  GLU A   4       3.637   9.812   2.560  1.00  1.68           C  
ATOM     40  C   GLU A   4       4.036  10.441   3.888  1.00  1.68           C  
ATOM     41  O   GLU A   4       3.335  10.286   4.891  1.00  1.68           O  
ATOM     42  CB  GLU A   4       2.570  10.689   1.887  1.00  1.68           C  
ATOM     43  CG  GLU A   4       2.111  10.225   0.500  1.00  1.68           C  
ATOM     44  CD  GLU A   4       1.107  11.181  -0.179  1.00  1.68           C  
ATOM     45  OE1 GLU A   4       0.794  12.216   0.385  1.00  1.68           O  
ATOM     46  OE2 GLU A   4       0.664  10.872  -1.255  1.00  1.68           O  
ATOM     47  H   GLU A   4       2.393   8.303   3.437  1.00  1.68           H  
ATOM     48  HA  GLU A   4       4.520   9.773   1.927  1.00  1.68           H  
ATOM     49 1HB  GLU A   4       1.691  10.740   2.529  1.00  1.68           H  
ATOM     50 2HB  GLU A   4       2.957  11.700   1.786  1.00  1.68           H  
ATOM     51 1HG  GLU A   4       2.984  10.138  -0.129  1.00  1.68           H  
ATOM     52 2HG  GLU A   4       1.664   9.236   0.589  1.00  1.68           H  
ATOM     53  N   LEU A   5       5.137  11.183   3.871  1.00  1.68           N  
ATOM     54  CA  LEU A   5       5.616  11.901   5.046  1.00  1.68           C  
ATOM     55  C   LEU A   5       6.021  13.330   4.706  1.00  1.68           C  
ATOM     56  O   LEU A   5       6.872  13.562   3.848  1.00  1.68           O  
ATOM     57  CB  LEU A   5       6.804  11.136   5.671  1.00  1.68           C  
ATOM     58  CG  LEU A   5       7.509  11.810   6.892  1.00  1.68           C  
ATOM     59  CD1 LEU A   5       6.536  11.958   8.036  1.00  1.68           C  
ATOM     60  CD2 LEU A   5       8.677  10.938   7.342  1.00  1.68           C  
ATOM     61  H   LEU A   5       5.671  11.232   3.004  1.00  1.68           H  
ATOM     62  HA  LEU A   5       4.810  11.942   5.777  1.00  1.68           H  
ATOM     63 1HB  LEU A   5       6.447  10.156   5.999  1.00  1.68           H  
ATOM     64 2HB  LEU A   5       7.557  10.980   4.899  1.00  1.68           H  
ATOM     65  HG  LEU A   5       7.867  12.805   6.607  1.00  1.68           H  
ATOM     66 1HD1 LEU A   5       7.041  12.429   8.881  1.00  1.68           H  
ATOM     67 2HD1 LEU A   5       5.697  12.579   7.725  1.00  1.68           H  
ATOM     68 3HD1 LEU A   5       6.171  10.972   8.332  1.00  1.68           H  
ATOM     69 1HD2 LEU A   5       9.165  11.396   8.197  1.00  1.68           H  
ATOM     70 2HD2 LEU A   5       8.295   9.958   7.633  1.00  1.68           H  
ATOM     71 3HD2 LEU A   5       9.392  10.830   6.528  1.00  1.68           H  
ATOM     72  N   HIS A   6       5.391  14.301   5.366  1.00  1.74           N  
ATOM     73  CA  HIS A   6       5.720  15.707   5.128  1.00  1.74           C  
ATOM     74  C   HIS A   6       6.329  16.278   6.397  1.00  1.74           C  
ATOM     75  O   HIS A   6       5.677  16.328   7.444  1.00  1.74           O  
ATOM     76  CB  HIS A   6       4.492  16.512   4.695  1.00  1.74           C  
ATOM     77  CG  HIS A   6       4.791  17.955   4.335  1.00  1.74           C  
ATOM     78  ND1 HIS A   6       3.815  18.937   4.329  1.00  1.74           N  
ATOM     79  CD2 HIS A   6       5.943  18.572   3.957  1.00  1.74           C  
ATOM     80  CE1 HIS A   6       4.355  20.090   3.968  1.00  1.74           C  
ATOM     81  NE2 HIS A   6       5.640  19.896   3.737  1.00  1.74           N  
ATOM     82  H   HIS A   6       4.689  14.061   6.052  1.00  1.74           H  
ATOM     83  HA  HIS A   6       6.468  15.794   4.344  1.00  1.74           H  
ATOM     84 1HB  HIS A   6       4.037  16.034   3.827  1.00  1.74           H  
ATOM     85 2HB  HIS A   6       3.754  16.507   5.497  1.00  1.74           H  
ATOM     86  HD2 HIS A   6       6.921  18.109   3.847  1.00  1.74           H  
ATOM     87  HE1 HIS A   6       3.828  21.040   3.876  1.00  1.74           H  
ATOM     88  HE2 HIS A   6       6.299  20.602   3.443  1.00  1.74           H  
ATOM     89  N   TYR A   7       7.595  16.654   6.310  1.00  1.87           N  
ATOM     90  CA  TYR A   7       8.343  17.130   7.455  1.00  1.87           C  
ATOM     91  C   TYR A   7       8.730  18.596   7.291  1.00  1.87           C  
ATOM     92  O   TYR A   7       9.183  19.010   6.223  1.00  1.87           O  
ATOM     93  CB  TYR A   7       9.563  16.243   7.613  1.00  1.87           C  
ATOM     94  CG  TYR A   7      10.413  16.470   8.812  1.00  1.87           C  
ATOM     95  CD1 TYR A   7       9.947  16.005  10.027  1.00  1.87           C  
ATOM     96  CD2 TYR A   7      11.671  17.043   8.716  1.00  1.87           C  
ATOM     97  CE1 TYR A   7      10.721  16.109  11.147  1.00  1.87           C  
ATOM     98  CE2 TYR A   7      12.443  17.139   9.852  1.00  1.87           C  
ATOM     99  CZ  TYR A   7      11.971  16.672  11.054  1.00  1.87           C  
ATOM    100  OH  TYR A   7      12.749  16.752  12.175  1.00  1.87           O  
ATOM    101  H   TYR A   7       8.068  16.586   5.410  1.00  1.87           H  
ATOM    102  HA  TYR A   7       7.718  17.046   8.345  1.00  1.87           H  
ATOM    103 1HB  TYR A   7       9.231  15.203   7.636  1.00  1.87           H  
ATOM    104 2HB  TYR A   7      10.193  16.353   6.730  1.00  1.87           H  
ATOM    105  HD1 TYR A   7       8.963  15.538  10.090  1.00  1.87           H  
ATOM    106  HD2 TYR A   7      12.049  17.398   7.756  1.00  1.87           H  
ATOM    107  HE1 TYR A   7      10.354  15.731  12.100  1.00  1.87           H  
ATOM    108  HE2 TYR A   7      13.426  17.575   9.808  1.00  1.87           H  
ATOM    109  HH  TYR A   7      13.597  17.140  11.944  1.00  1.87           H  
ATOM    110  N   SER A   8       8.550  19.383   8.344  1.00  2.08           N  
ATOM    111  CA  SER A   8       8.922  20.801   8.319  1.00  2.08           C  
ATOM    112  C   SER A   8       9.654  21.139   9.605  1.00  2.08           C  
ATOM    113  O   SER A   8       9.086  21.030  10.694  1.00  2.08           O  
ATOM    114  CB  SER A   8       7.690  21.680   8.175  1.00  2.08           C  
ATOM    115  OG  SER A   8       8.028  23.045   8.205  1.00  2.08           O  
ATOM    116  H   SER A   8       8.161  18.992   9.191  1.00  2.08           H  
ATOM    117  HA  SER A   8       9.589  20.990   7.480  1.00  2.08           H  
ATOM    118 1HB  SER A   8       7.198  21.453   7.227  1.00  2.08           H  
ATOM    119 2HB  SER A   8       6.988  21.459   8.974  1.00  2.08           H  
ATOM    120  HG  SER A   8       8.516  23.224   7.356  1.00  2.08           H  
ATOM    121  N   PHE A   9      10.926  21.517   9.483  1.00  2.36           N  
ATOM    122  CA  PHE A   9      11.738  21.755  10.669  1.00  2.36           C  
ATOM    123  C   PHE A   9      12.557  23.049  10.587  1.00  2.36           C  
ATOM    124  O   PHE A   9      13.203  23.332   9.572  1.00  2.36           O  
ATOM    125  CB  PHE A   9      12.672  20.564  10.858  1.00  2.36           C  
ATOM    126  CG  PHE A   9      13.415  20.530  12.157  1.00  2.36           C  
ATOM    127  CD1 PHE A   9      12.978  19.700  13.169  1.00  2.36           C  
ATOM    128  CD2 PHE A   9      14.501  21.307  12.391  1.00  2.36           C  
ATOM    129  CE1 PHE A   9      13.638  19.645  14.374  1.00  2.36           C  
ATOM    130  CE2 PHE A   9      15.168  21.266  13.590  1.00  2.36           C  
ATOM    131  CZ  PHE A   9      14.743  20.433  14.583  1.00  2.36           C  
ATOM    132  H   PHE A   9      11.326  21.589   8.546  1.00  2.36           H  
ATOM    133  HA  PHE A   9      11.077  21.827  11.534  1.00  2.36           H  
ATOM    134 1HB  PHE A   9      12.076  19.669  10.801  1.00  2.36           H  
ATOM    135 2HB  PHE A   9      13.396  20.530  10.043  1.00  2.36           H  
ATOM    136  HD1 PHE A   9      12.097  19.080  13.002  1.00  2.36           H  
ATOM    137  HD2 PHE A   9      14.834  21.977  11.623  1.00  2.36           H  
ATOM    138  HE1 PHE A   9      13.281  18.980  15.160  1.00  2.36           H  
ATOM    139  HE2 PHE A   9      16.034  21.908  13.748  1.00  2.36           H  
ATOM    140  HZ  PHE A   9      15.269  20.404  15.534  1.00  2.36           H  
ATOM    141  N   GLN A  10      12.497  23.864  11.646  1.00  2.73           N  
ATOM    142  CA  GLN A  10      13.294  25.093  11.688  1.00  2.73           C  
ATOM    143  C   GLN A  10      14.609  24.842  12.401  1.00  2.73           C  
ATOM    144  O   GLN A  10      14.624  24.315  13.512  1.00  2.73           O  
ATOM    145  CB  GLN A  10      12.572  26.245  12.399  1.00  2.73           C  
ATOM    146  CG  GLN A  10      13.394  27.571  12.367  1.00  2.73           C  
ATOM    147  CD  GLN A  10      12.745  28.758  13.044  1.00  2.73           C  
ATOM    148  OE1 GLN A  10      13.163  29.133  14.149  1.00  2.73           O  
ATOM    149  NE2 GLN A  10      11.735  29.370  12.420  1.00  2.73           N  
ATOM    150  H   GLN A  10      11.929  23.605  12.442  1.00  2.73           H  
ATOM    151  HA  GLN A  10      13.523  25.406  10.676  1.00  2.73           H  
ATOM    152 1HB  GLN A  10      11.605  26.428  11.928  1.00  2.73           H  
ATOM    153 2HB  GLN A  10      12.390  25.981  13.437  1.00  2.73           H  
ATOM    154 1HG  GLN A  10      14.332  27.394  12.881  1.00  2.73           H  
ATOM    155 2HG  GLN A  10      13.599  27.846  11.328  1.00  2.73           H  
ATOM    156 1HE2 GLN A  10      11.291  30.156  12.844  1.00  2.73           H  
ATOM    157 2HE2 GLN A  10      11.388  29.052  11.503  1.00  2.73           H  
ATOM    158  N   PHE A  11      15.711  25.229  11.777  1.00  3.13           N  
ATOM    159  CA  PHE A  11      17.021  25.042  12.395  1.00  3.13           C  
ATOM    160  C   PHE A  11      17.520  26.355  12.979  1.00  3.13           C  
ATOM    161  O   PHE A  11      18.181  26.398  14.015  1.00  3.13           O  
ATOM    162  CB  PHE A  11      17.997  24.482  11.365  1.00  3.13           C  
ATOM    163  CG  PHE A  11      17.637  23.109  10.944  1.00  3.13           C  
ATOM    164  CD1 PHE A  11      16.803  22.863   9.862  1.00  3.13           C  
ATOM    165  CD2 PHE A  11      18.142  22.042  11.650  1.00  3.13           C  
ATOM    166  CE1 PHE A  11      16.494  21.557   9.533  1.00  3.13           C  
ATOM    167  CE2 PHE A  11      17.835  20.753  11.308  1.00  3.13           C  
ATOM    168  CZ  PHE A  11      17.021  20.511  10.261  1.00  3.13           C  
ATOM    169  H   PHE A  11      15.634  25.681  10.861  1.00  3.13           H  
ATOM    170  HA  PHE A  11      16.928  24.322  13.208  1.00  3.13           H  
ATOM    171 1HB  PHE A  11      18.017  25.112  10.488  1.00  3.13           H  
ATOM    172 2HB  PHE A  11      19.005  24.460  11.782  1.00  3.13           H  
ATOM    173  HD1 PHE A  11      16.386  23.697   9.288  1.00  3.13           H  
ATOM    174  HD2 PHE A  11      18.802  22.237  12.501  1.00  3.13           H  
ATOM    175  HE1 PHE A  11      15.852  21.344   8.717  1.00  3.13           H  
ATOM    176  HE2 PHE A  11      18.249  19.921  11.878  1.00  3.13           H  
ATOM    177  HZ  PHE A  11      16.793  19.496  10.008  1.00  3.13           H  
ATOM    178  N   ASP A  12      17.163  27.422  12.298  1.00  3.49           N  
ATOM    179  CA  ASP A  12      17.527  28.792  12.618  1.00  3.49           C  
ATOM    180  C   ASP A  12      16.412  29.631  12.049  1.00  3.49           C  
ATOM    181  O   ASP A  12      15.922  29.285  10.991  1.00  3.49           O  
ATOM    182  CB  ASP A  12      18.872  29.192  11.988  1.00  3.49           C  
ATOM    183  CG  ASP A  12      19.453  30.542  12.473  1.00  3.49           C  
ATOM    184  OD1 ASP A  12      18.937  31.588  12.054  1.00  3.49           O  
ATOM    185  OD2 ASP A  12      20.388  30.529  13.233  1.00  3.49           O  
ATOM    186  H   ASP A  12      16.617  27.273  11.450  1.00  3.49           H  
ATOM    187  HA  ASP A  12      17.590  28.901  13.696  1.00  3.49           H  
ATOM    188 1HB  ASP A  12      19.607  28.408  12.174  1.00  3.49           H  
ATOM    189 2HB  ASP A  12      18.750  29.269  10.934  1.00  3.49           H  
ATOM    190  N   PRO A  13      15.942  30.709  12.671  1.00  3.72           N  
ATOM    191  CA  PRO A  13      14.981  31.611  12.057  1.00  3.72           C  
ATOM    192  C   PRO A  13      15.391  31.937  10.605  1.00  3.72           C  
ATOM    193  O   PRO A  13      14.527  32.156   9.753  1.00  3.72           O  
ATOM    194  CB  PRO A  13      15.040  32.816  12.995  1.00  3.72           C  
ATOM    195  CG  PRO A  13      15.380  32.198  14.352  1.00  3.72           C  
ATOM    196  CD  PRO A  13      16.343  31.065  14.041  1.00  3.72           C  
ATOM    197  HA  PRO A  13      13.987  31.148  12.077  1.00  3.72           H  
ATOM    198 1HB  PRO A  13      15.804  33.527  12.641  1.00  3.72           H  
ATOM    199 2HB  PRO A  13      14.080  33.344  12.991  1.00  3.72           H  
ATOM    200 1HG  PRO A  13      15.810  32.957  15.021  1.00  3.72           H  
ATOM    201 2HG  PRO A  13      14.458  31.833  14.833  1.00  3.72           H  
ATOM    202 1HD  PRO A  13      17.379  31.418  14.077  1.00  3.72           H  
ATOM    203 2HD  PRO A  13      16.150  30.232  14.732  1.00  3.72           H  
ATOM    204  N   SER A  14      16.708  31.954  10.316  1.00  3.73           N  
ATOM    205  CA  SER A  14      17.236  32.202   8.982  1.00  3.73           C  
ATOM    206  C   SER A  14      16.801  31.098   7.993  1.00  3.73           C  
ATOM    207  O   SER A  14      16.640  31.360   6.800  1.00  3.73           O  
ATOM    208  CB  SER A  14      18.747  32.215   9.033  1.00  3.73           C  
ATOM    209  OG  SER A  14      19.210  33.249   9.854  1.00  3.73           O  
ATOM    210  H   SER A  14      17.406  31.786  11.049  1.00  3.73           H  
ATOM    211  HA  SER A  14      16.863  33.163   8.630  1.00  3.73           H  
ATOM    212 1HB  SER A  14      19.111  31.258   9.403  1.00  3.73           H  
ATOM    213 2HB  SER A  14      19.135  32.344   8.024  1.00  3.73           H  
ATOM    214  HG  SER A  14      19.131  32.878  10.774  1.00  3.73           H  
ATOM    215  N   VAL A  15      16.681  29.849   8.489  1.00  3.52           N  
ATOM    216  CA  VAL A  15      16.330  28.692   7.666  1.00  3.52           C  
ATOM    217  C   VAL A  15      15.381  27.649   8.249  1.00  3.52           C  
ATOM    218  O   VAL A  15      15.568  27.088   9.349  1.00  3.52           O  
ATOM    219  CB  VAL A  15      17.592  27.883   7.263  1.00  3.52           C  
ATOM    220  CG1 VAL A  15      18.356  27.505   8.488  1.00  3.52           C  
ATOM    221  CG2 VAL A  15      17.170  26.525   6.538  1.00  3.52           C  
ATOM    222  H   VAL A  15      16.781  29.715   9.481  1.00  3.52           H  
ATOM    223  HA  VAL A  15      15.870  29.086   6.769  1.00  3.52           H  
ATOM    224  HB  VAL A  15      18.222  28.492   6.609  1.00  3.52           H  
ATOM    225 1HG1 VAL A  15      19.232  26.937   8.217  1.00  3.52           H  
ATOM    226 2HG1 VAL A  15      18.657  28.405   8.980  1.00  3.52           H  
ATOM    227 3HG1 VAL A  15      17.724  26.918   9.135  1.00  3.52           H  
ATOM    228 1HG2 VAL A  15      18.019  25.942   6.275  1.00  3.52           H  
ATOM    229 2HG2 VAL A  15      16.570  25.920   7.206  1.00  3.52           H  
ATOM    230 3HG2 VAL A  15      16.611  26.746   5.639  1.00  3.52           H  
ATOM    231  N   GLU A  16      14.449  27.288   7.372  1.00  3.15           N  
ATOM    232  CA  GLU A  16      13.520  26.205   7.554  1.00  3.15           C  
ATOM    233  C   GLU A  16      13.708  25.222   6.404  1.00  3.15           C  
ATOM    234  O   GLU A  16      14.101  25.603   5.293  1.00  3.15           O  
ATOM    235  CB  GLU A  16      12.083  26.730   7.610  1.00  3.15           C  
ATOM    236  CG  GLU A  16      11.827  27.636   8.817  1.00  3.15           C  
ATOM    237  CD  GLU A  16      10.420  28.162   8.959  1.00  3.15           C  
ATOM    238  OE1 GLU A  16       9.595  27.895   8.121  1.00  3.15           O  
ATOM    239  OE2 GLU A  16      10.176  28.837   9.939  1.00  3.15           O  
ATOM    240  H   GLU A  16      14.374  27.833   6.520  1.00  3.15           H  
ATOM    241  HA  GLU A  16      13.750  25.684   8.479  1.00  3.15           H  
ATOM    242 1HB  GLU A  16      11.860  27.291   6.701  1.00  3.15           H  
ATOM    243 2HB  GLU A  16      11.390  25.886   7.660  1.00  3.15           H  
ATOM    244 1HG  GLU A  16      12.059  27.067   9.691  1.00  3.15           H  
ATOM    245 2HG  GLU A  16      12.517  28.477   8.777  1.00  3.15           H  
ATOM    246  N   LEU A  17      13.467  23.956   6.697  1.00  2.73           N  
ATOM    247  CA  LEU A  17      13.547  22.893   5.709  1.00  2.73           C  
ATOM    248  C   LEU A  17      12.281  22.065   5.629  1.00  2.73           C  
ATOM    249  O   LEU A  17      11.854  21.442   6.609  1.00  2.73           O  
ATOM    250  CB  LEU A  17      14.763  22.037   6.031  1.00  2.73           C  
ATOM    251  CG  LEU A  17      14.992  20.752   5.258  1.00  2.73           C  
ATOM    252  CD1 LEU A  17      15.100  20.988   3.794  1.00  2.73           C  
ATOM    253  CD2 LEU A  17      16.289  20.202   5.747  1.00  2.73           C  
ATOM    254  H   LEU A  17      13.213  23.718   7.654  1.00  2.73           H  
ATOM    255  HA  LEU A  17      13.702  23.347   4.735  1.00  2.73           H  
ATOM    256 1HB  LEU A  17      15.655  22.652   5.923  1.00  2.73           H  
ATOM    257 2HB  LEU A  17      14.665  21.758   7.057  1.00  2.73           H  
ATOM    258  HG  LEU A  17      14.182  20.056   5.459  1.00  2.73           H  
ATOM    259 1HD1 LEU A  17      15.297  20.053   3.280  1.00  2.73           H  
ATOM    260 2HD1 LEU A  17      14.173  21.399   3.433  1.00  2.73           H  
ATOM    261 3HD1 LEU A  17      15.889  21.665   3.616  1.00  2.73           H  
ATOM    262 1HD2 LEU A  17      16.521  19.262   5.256  1.00  2.73           H  
ATOM    263 2HD2 LEU A  17      17.061  20.907   5.538  1.00  2.73           H  
ATOM    264 3HD2 LEU A  17      16.224  20.063   6.803  1.00  2.73           H  
ATOM    265  N   ASP A  18      11.679  22.112   4.437  1.00  2.36           N  
ATOM    266  CA  ASP A  18      10.434  21.417   4.139  1.00  2.36           C  
ATOM    267  C   ASP A  18      10.670  20.261   3.183  1.00  2.36           C  
ATOM    268  O   ASP A  18      11.117  20.461   2.054  1.00  2.36           O  
ATOM    269  CB  ASP A  18       9.405  22.372   3.547  1.00  2.36           C  
ATOM    270  CG  ASP A  18       8.947  23.419   4.548  1.00  2.36           C  
ATOM    271  OD1 ASP A  18       9.219  23.245   5.719  1.00  2.36           O  
ATOM    272  OD2 ASP A  18       8.338  24.375   4.145  1.00  2.36           O  
ATOM    273  H   ASP A  18      12.135  22.644   3.693  1.00  2.36           H  
ATOM    274  HA  ASP A  18      10.031  21.012   5.062  1.00  2.36           H  
ATOM    275 1HB  ASP A  18       9.830  22.873   2.675  1.00  2.36           H  
ATOM    276 2HB  ASP A  18       8.539  21.802   3.211  1.00  2.36           H  
ATOM    277  N   ILE A  19      10.441  19.044   3.659  1.00  2.06           N  
ATOM    278  CA  ILE A  19      10.692  17.861   2.846  1.00  2.06           C  
ATOM    279  C   ILE A  19       9.499  16.937   2.743  1.00  2.06           C  
ATOM    280  O   ILE A  19       8.977  16.478   3.764  1.00  2.06           O  
ATOM    281  CB  ILE A  19      11.845  17.046   3.448  1.00  2.06           C  
ATOM    282  CG1 ILE A  19      13.101  17.864   3.494  1.00  2.06           C  
ATOM    283  CG2 ILE A  19      12.067  15.774   2.640  1.00  2.06           C  
ATOM    284  CD1 ILE A  19      14.121  17.223   4.308  1.00  2.06           C  
ATOM    285  H   ILE A  19      10.064  18.946   4.601  1.00  2.06           H  
ATOM    286  HA  ILE A  19      10.957  18.173   1.843  1.00  2.06           H  
ATOM    287  HB  ILE A  19      11.593  16.777   4.476  1.00  2.06           H  
ATOM    288 1HG1 ILE A  19      13.484  17.986   2.483  1.00  2.06           H  
ATOM    289 2HG1 ILE A  19      12.900  18.838   3.909  1.00  2.06           H  
ATOM    290 1HG2 ILE A  19      12.871  15.186   3.085  1.00  2.06           H  
ATOM    291 2HG2 ILE A  19      11.157  15.205   2.648  1.00  2.06           H  
ATOM    292 3HG2 ILE A  19      12.327  16.028   1.611  1.00  2.06           H  
ATOM    293 1HD1 ILE A  19      15.021  17.810   4.319  1.00  2.06           H  
ATOM    294 2HD1 ILE A  19      13.730  17.127   5.316  1.00  2.06           H  
ATOM    295 3HD1 ILE A  19      14.330  16.260   3.905  1.00  2.06           H  
ATOM    296  N   LYS A  20       9.082  16.619   1.519  1.00  1.86           N  
ATOM    297  CA  LYS A  20       8.015  15.642   1.402  1.00  1.86           C  
ATOM    298  C   LYS A  20       8.548  14.386   0.735  1.00  1.86           C  
ATOM    299  O   LYS A  20       9.166  14.436  -0.336  1.00  1.86           O  
ATOM    300  CB  LYS A  20       6.785  16.160   0.662  1.00  1.86           C  
ATOM    301  CG  LYS A  20       5.685  15.089   0.642  1.00  1.86           C  
ATOM    302  CD  LYS A  20       4.375  15.533   0.039  1.00  1.86           C  
ATOM    303  CE  LYS A  20       3.376  14.375   0.156  1.00  1.86           C  
ATOM    304  NZ  LYS A  20       2.041  14.691  -0.392  1.00  1.86           N  
ATOM    305  H   LYS A  20       9.488  17.053   0.688  1.00  1.86           H  
ATOM    306  HA  LYS A  20       7.690  15.356   2.394  1.00  1.86           H  
ATOM    307 1HB  LYS A  20       6.399  17.053   1.157  1.00  1.86           H  
ATOM    308 2HB  LYS A  20       7.049  16.423  -0.362  1.00  1.86           H  
ATOM    309 1HG  LYS A  20       6.038  14.223   0.077  1.00  1.86           H  
ATOM    310 2HG  LYS A  20       5.501  14.763   1.667  1.00  1.86           H  
ATOM    311 1HD  LYS A  20       3.993  16.401   0.583  1.00  1.86           H  
ATOM    312 2HD  LYS A  20       4.511  15.798  -1.008  1.00  1.86           H  
ATOM    313 1HE  LYS A  20       3.775  13.506  -0.370  1.00  1.86           H  
ATOM    314 2HE  LYS A  20       3.264  14.124   1.211  1.00  1.86           H  
ATOM    315 1HZ  LYS A  20       1.448  13.850  -0.249  1.00  1.86           H  
ATOM    316 2HZ  LYS A  20       1.640  15.472   0.096  1.00  1.86           H  
ATOM    317 3HZ  LYS A  20       2.107  14.900  -1.373  1.00  1.86           H  
ATOM    318  N   LEU A  21       8.337  13.263   1.407  1.00  1.76           N  
ATOM    319  CA  LEU A  21       8.784  11.967   0.929  1.00  1.76           C  
ATOM    320  C   LEU A  21       7.604  11.042   0.630  1.00  1.76           C  
ATOM    321  O   LEU A  21       6.666  10.944   1.430  1.00  1.76           O  
ATOM    322  CB  LEU A  21       9.632  11.324   2.027  1.00  1.76           C  
ATOM    323  CG  LEU A  21      10.879  12.102   2.494  1.00  1.76           C  
ATOM    324  CD1 LEU A  21      11.457  11.436   3.653  1.00  1.76           C  
ATOM    325  CD2 LEU A  21      11.888  12.151   1.393  1.00  1.76           C  
ATOM    326  H   LEU A  21       7.837  13.318   2.294  1.00  1.76           H  
ATOM    327  HA  LEU A  21       9.369  12.099   0.019  1.00  1.76           H  
ATOM    328 1HB  LEU A  21       9.000  11.168   2.898  1.00  1.76           H  
ATOM    329 2HB  LEU A  21       9.953  10.368   1.676  1.00  1.76           H  
ATOM    330  HG  LEU A  21      10.600  13.096   2.782  1.00  1.76           H  
ATOM    331 1HD1 LEU A  21      12.345  11.963   3.971  1.00  1.76           H  
ATOM    332 2HD1 LEU A  21      10.732  11.414   4.461  1.00  1.76           H  
ATOM    333 3HD1 LEU A  21      11.707  10.450   3.364  1.00  1.76           H  
ATOM    334 1HD2 LEU A  21      12.771  12.700   1.725  1.00  1.76           H  
ATOM    335 2HD2 LEU A  21      12.177  11.146   1.102  1.00  1.76           H  
ATOM    336 3HD2 LEU A  21      11.437  12.656   0.567  1.00  1.76           H  
ATOM    337  N   THR A  22       7.676  10.313  -0.480  1.00  1.74           N  
ATOM    338  CA  THR A  22       6.667   9.303  -0.785  1.00  1.74           C  
ATOM    339  C   THR A  22       7.329   7.973  -1.098  1.00  1.74           C  
ATOM    340  O   THR A  22       8.235   7.907  -1.933  1.00  1.74           O  
ATOM    341  CB  THR A  22       5.781   9.711  -1.975  1.00  1.74           C  
ATOM    342  OG1 THR A  22       5.124  10.945  -1.680  1.00  1.74           O  
ATOM    343  CG2 THR A  22       4.733   8.621  -2.247  1.00  1.74           C  
ATOM    344  H   THR A  22       8.435  10.470  -1.139  1.00  1.74           H  
ATOM    345  HA  THR A  22       6.032   9.161   0.085  1.00  1.74           H  
ATOM    346  HB  THR A  22       6.397   9.845  -2.857  1.00  1.74           H  
ATOM    347  HG1 THR A  22       4.685  10.865  -0.827  1.00  1.74           H  
ATOM    348 1HG2 THR A  22       4.106   8.918  -3.084  1.00  1.74           H  
ATOM    349 2HG2 THR A  22       5.230   7.682  -2.485  1.00  1.74           H  
ATOM    350 3HG2 THR A  22       4.114   8.482  -1.360  1.00  1.74           H  
ATOM    351  N   MET A  23       6.873   6.915  -0.435  1.00  1.81           N  
ATOM    352  CA  MET A  23       7.418   5.583  -0.673  1.00  1.81           C  
ATOM    353  C   MET A  23       6.343   4.561  -1.005  1.00  1.81           C  
ATOM    354  O   MET A  23       5.241   4.567  -0.449  1.00  1.81           O  
ATOM    355  CB  MET A  23       8.285   5.111   0.499  1.00  1.81           C  
ATOM    356  CG  MET A  23       9.665   5.744   0.543  1.00  1.81           C  
ATOM    357  SD  MET A  23       9.717   7.409   1.247  1.00  1.81           S  
ATOM    358  CE  MET A  23      11.419   7.887   0.924  1.00  1.81           C  
ATOM    359  H   MET A  23       6.117   7.050   0.237  1.00  1.81           H  
ATOM    360  HA  MET A  23       8.067   5.634  -1.544  1.00  1.81           H  
ATOM    361 1HB  MET A  23       7.811   5.344   1.429  1.00  1.81           H  
ATOM    362 2HB  MET A  23       8.408   4.027   0.448  1.00  1.81           H  
ATOM    363 1HG  MET A  23      10.325   5.105   1.105  1.00  1.81           H  
ATOM    364 2HG  MET A  23      10.029   5.796  -0.462  1.00  1.81           H  
ATOM    365 1HE  MET A  23      11.602   8.875   1.305  1.00  1.81           H  
ATOM    366 2HE  MET A  23      12.097   7.190   1.399  1.00  1.81           H  
ATOM    367 3HE  MET A  23      11.594   7.883  -0.137  1.00  1.81           H  
ATOM    368  N   LEU A  24       6.668   3.668  -1.926  1.00  1.95           N  
ATOM    369  CA  LEU A  24       5.760   2.589  -2.290  1.00  1.95           C  
ATOM    370  C   LEU A  24       6.451   1.246  -2.274  1.00  1.95           C  
ATOM    371  O   LEU A  24       7.459   1.050  -2.946  1.00  1.95           O  
ATOM    372  CB  LEU A  24       5.180   2.814  -3.690  1.00  1.95           C  
ATOM    373  CG  LEU A  24       4.306   1.656  -4.240  1.00  1.95           C  
ATOM    374  CD1 LEU A  24       3.047   1.497  -3.404  1.00  1.95           C  
ATOM    375  CD2 LEU A  24       3.990   1.923  -5.701  1.00  1.95           C  
ATOM    376  H   LEU A  24       7.580   3.741  -2.382  1.00  1.95           H  
ATOM    377  HA  LEU A  24       4.946   2.557  -1.569  1.00  1.95           H  
ATOM    378 1HB  LEU A  24       4.564   3.714  -3.668  1.00  1.95           H  
ATOM    379 2HB  LEU A  24       6.003   2.975  -4.389  1.00  1.95           H  
ATOM    380  HG  LEU A  24       4.853   0.734  -4.160  1.00  1.95           H  
ATOM    381 1HD1 LEU A  24       2.461   0.665  -3.793  1.00  1.95           H  
ATOM    382 2HD1 LEU A  24       3.311   1.295  -2.368  1.00  1.95           H  
ATOM    383 3HD1 LEU A  24       2.467   2.402  -3.461  1.00  1.95           H  
ATOM    384 1HD2 LEU A  24       3.397   1.102  -6.098  1.00  1.95           H  
ATOM    385 2HD2 LEU A  24       3.430   2.853  -5.789  1.00  1.95           H  
ATOM    386 3HD2 LEU A  24       4.921   2.007  -6.269  1.00  1.95           H  
ATOM    387  N   ILE A  25       5.899   0.305  -1.523  1.00  2.17           N  
ATOM    388  CA  ILE A  25       6.489  -1.019  -1.484  1.00  2.17           C  
ATOM    389  C   ILE A  25       5.716  -1.894  -2.454  1.00  2.17           C  
ATOM    390  O   ILE A  25       4.555  -2.227  -2.214  1.00  2.17           O  
ATOM    391  CB  ILE A  25       6.384  -1.629  -0.077  1.00  2.17           C  
ATOM    392  CG1 ILE A  25       7.083  -0.738   0.976  1.00  2.17           C  
ATOM    393  CG2 ILE A  25       7.013  -3.014  -0.095  1.00  2.17           C  
ATOM    394  CD1 ILE A  25       6.843  -1.203   2.384  1.00  2.17           C  
ATOM    395  H   ILE A  25       5.071   0.511  -0.981  1.00  2.17           H  
ATOM    396  HA  ILE A  25       7.529  -0.976  -1.797  1.00  2.17           H  
ATOM    397  HB  ILE A  25       5.336  -1.711   0.203  1.00  2.17           H  
ATOM    398 1HG1 ILE A  25       8.138  -0.739   0.808  1.00  2.17           H  
ATOM    399 2HG1 ILE A  25       6.718   0.285   0.883  1.00  2.17           H  
ATOM    400 1HG2 ILE A  25       6.931  -3.469   0.889  1.00  2.17           H  
ATOM    401 2HG2 ILE A  25       6.507  -3.646  -0.826  1.00  2.17           H  
ATOM    402 3HG2 ILE A  25       8.046  -2.920  -0.358  1.00  2.17           H  
ATOM    403 1HD1 ILE A  25       7.351  -0.558   3.074  1.00  2.17           H  
ATOM    404 2HD1 ILE A  25       5.773  -1.188   2.595  1.00  2.17           H  
ATOM    405 3HD1 ILE A  25       7.221  -2.216   2.500  1.00  2.17           H  
ATOM    406  N   LEU A  26       6.344  -2.297  -3.555  1.00  2.40           N  
ATOM    407  CA  LEU A  26       5.603  -3.015  -4.589  1.00  2.40           C  
ATOM    408  C   LEU A  26       5.491  -4.505  -4.288  1.00  2.40           C  
ATOM    409  O   LEU A  26       6.025  -5.351  -5.007  1.00  2.40           O  
ATOM    410  CB  LEU A  26       6.268  -2.801  -5.948  1.00  2.40           C  
ATOM    411  CG  LEU A  26       6.072  -1.407  -6.533  1.00  2.40           C  
ATOM    412  CD1 LEU A  26       6.950  -0.442  -5.762  1.00  2.40           C  
ATOM    413  CD2 LEU A  26       6.421  -1.404  -8.001  1.00  2.40           C  
ATOM    414  H   LEU A  26       7.327  -2.068  -3.710  1.00  2.40           H  
ATOM    415  HA  LEU A  26       4.596  -2.600  -4.636  1.00  2.40           H  
ATOM    416 1HB  LEU A  26       7.341  -2.968  -5.839  1.00  2.40           H  
ATOM    417 2HB  LEU A  26       5.871  -3.525  -6.656  1.00  2.40           H  
ATOM    418  HG  LEU A  26       5.036  -1.099  -6.404  1.00  2.40           H  
ATOM    419 1HD1 LEU A  26       6.819   0.564  -6.146  1.00  2.40           H  
ATOM    420 2HD1 LEU A  26       6.690  -0.466  -4.732  1.00  2.40           H  
ATOM    421 3HD1 LEU A  26       7.990  -0.734  -5.868  1.00  2.40           H  
ATOM    422 1HD2 LEU A  26       6.283  -0.398  -8.405  1.00  2.40           H  
ATOM    423 2HD2 LEU A  26       7.463  -1.701  -8.127  1.00  2.40           H  
ATOM    424 3HD2 LEU A  26       5.777  -2.101  -8.533  1.00  2.40           H  
ATOM    425  N   GLY A  27       4.846  -4.829  -3.177  1.00  2.61           N  
ATOM    426  CA  GLY A  27       4.648  -6.215  -2.745  1.00  2.61           C  
ATOM    427  C   GLY A  27       5.912  -6.839  -2.144  1.00  2.61           C  
ATOM    428  O   GLY A  27       5.945  -7.213  -0.973  1.00  2.61           O  
ATOM    429  H   GLY A  27       4.460  -4.057  -2.637  1.00  2.61           H  
ATOM    430 1HA  GLY A  27       3.845  -6.245  -2.009  1.00  2.61           H  
ATOM    431 2HA  GLY A  27       4.319  -6.811  -3.595  1.00  2.61           H  
ATOM    432  N   ASN A  28       6.945  -6.949  -2.977  1.00  2.72           N  
ATOM    433  CA  ASN A  28       8.236  -7.530  -2.622  1.00  2.72           C  
ATOM    434  C   ASN A  28       9.141  -6.585  -1.830  1.00  2.72           C  
ATOM    435  O   ASN A  28       9.747  -6.996  -0.842  1.00  2.72           O  
ATOM    436  CB  ASN A  28       8.943  -8.007  -3.884  1.00  2.72           C  
ATOM    437  CG  ASN A  28      10.247  -8.709  -3.626  1.00  2.72           C  
ATOM    438  OD1 ASN A  28      10.295  -9.747  -2.950  1.00  2.72           O  
ATOM    439  ND2 ASN A  28      11.312  -8.164  -4.167  1.00  2.72           N  
ATOM    440  H   ASN A  28       6.798  -6.598  -3.920  1.00  2.72           H  
ATOM    441  HA  ASN A  28       8.050  -8.397  -1.986  1.00  2.72           H  
ATOM    442 1HB  ASN A  28       8.287  -8.687  -4.424  1.00  2.72           H  
ATOM    443 2HB  ASN A  28       9.128  -7.160  -4.532  1.00  2.72           H  
ATOM    444 1HD2 ASN A  28      12.209  -8.582  -4.038  1.00  2.72           H  
ATOM    445 2HD2 ASN A  28      11.226  -7.317  -4.718  1.00  2.72           H  
ATOM    446  N   GLY A  29       9.253  -5.332  -2.263  1.00  2.73           N  
ATOM    447  CA  GLY A  29      10.157  -4.398  -1.599  1.00  2.73           C  
ATOM    448  C   GLY A  29      11.640  -4.441  -2.063  1.00  2.73           C  
ATOM    449  O   GLY A  29      12.483  -4.832  -1.261  1.00  2.73           O  
ATOM    450  H   GLY A  29       8.711  -5.033  -3.058  1.00  2.73           H  
ATOM    451 1HA  GLY A  29       9.766  -3.397  -1.725  1.00  2.73           H  
ATOM    452 2HA  GLY A  29      10.124  -4.594  -0.529  1.00  2.73           H  
ATOM    453  N   SER A  30      12.021  -4.085  -3.324  1.00  2.63           N  
ATOM    454  CA  SER A  30      11.271  -3.489  -4.452  1.00  2.63           C  
ATOM    455  C   SER A  30      10.478  -2.257  -4.031  1.00  2.63           C  
ATOM    456  O   SER A  30       9.252  -2.234  -4.132  1.00  2.63           O  
ATOM    457  CB  SER A  30      10.405  -4.480  -5.212  1.00  2.63           C  
ATOM    458  OG  SER A  30      11.182  -5.526  -5.739  1.00  2.63           O  
ATOM    459  H   SER A  30      13.004  -4.221  -3.506  1.00  2.63           H  
ATOM    460  HA  SER A  30      12.006  -3.146  -5.180  1.00  2.63           H  
ATOM    461 1HB  SER A  30       9.619  -4.856  -4.649  1.00  2.63           H  
ATOM    462 2HB  SER A  30       9.943  -3.943  -6.041  1.00  2.63           H  
ATOM    463  HG  SER A  30      11.843  -5.107  -6.300  1.00  2.63           H  
ATOM    464  N   VAL A  31      11.187  -1.277  -3.470  1.00  2.51           N  
ATOM    465  CA  VAL A  31      10.543  -0.061  -2.993  1.00  2.51           C  
ATOM    466  C   VAL A  31      10.884   1.109  -3.910  1.00  2.51           C  
ATOM    467  O   VAL A  31      12.055   1.346  -4.218  1.00  2.51           O  
ATOM    468  CB  VAL A  31      11.010   0.286  -1.560  1.00  2.51           C  
ATOM    469  CG1 VAL A  31      10.311   1.572  -1.057  1.00  2.51           C  
ATOM    470  CG2 VAL A  31      10.761  -0.878  -0.648  1.00  2.51           C  
ATOM    471  H   VAL A  31      12.189  -1.372  -3.395  1.00  2.51           H  
ATOM    472  HA  VAL A  31       9.470  -0.211  -2.996  1.00  2.51           H  
ATOM    473  HB  VAL A  31      12.050   0.486  -1.585  1.00  2.51           H  
ATOM    474 1HG1 VAL A  31      10.670   1.815  -0.057  1.00  2.51           H  
ATOM    475 2HG1 VAL A  31      10.530   2.401  -1.728  1.00  2.51           H  
ATOM    476 3HG1 VAL A  31       9.234   1.413  -1.024  1.00  2.51           H  
ATOM    477 1HG2 VAL A  31      11.104  -0.641   0.357  1.00  2.51           H  
ATOM    478 2HG2 VAL A  31       9.715  -1.093  -0.635  1.00  2.51           H  
ATOM    479 3HG2 VAL A  31      11.306  -1.733  -1.015  1.00  2.51           H  
ATOM    480  N   GLU A  32       9.855   1.812  -4.362  1.00  2.39           N  
ATOM    481  CA  GLU A  32      10.008   2.984  -5.214  1.00  2.39           C  
ATOM    482  C   GLU A  32       9.866   4.227  -4.364  1.00  2.39           C  
ATOM    483  O   GLU A  32       9.212   4.198  -3.316  1.00  2.39           O  
ATOM    484  CB  GLU A  32       8.998   3.000  -6.365  1.00  2.39           C  
ATOM    485  CG  GLU A  32       9.208   1.908  -7.410  1.00  2.39           C  
ATOM    486  CD  GLU A  32       8.166   1.921  -8.509  1.00  2.39           C  
ATOM    487  OE1 GLU A  32       7.259   2.716  -8.438  1.00  2.39           O  
ATOM    488  OE2 GLU A  32       8.283   1.134  -9.419  1.00  2.39           O  
ATOM    489  H   GLU A  32       8.924   1.536  -4.050  1.00  2.39           H  
ATOM    490  HA  GLU A  32      11.010   2.980  -5.643  1.00  2.39           H  
ATOM    491 1HB  GLU A  32       7.991   2.883  -5.962  1.00  2.39           H  
ATOM    492 2HB  GLU A  32       9.038   3.964  -6.872  1.00  2.39           H  
ATOM    493 1HG  GLU A  32      10.187   2.057  -7.862  1.00  2.39           H  
ATOM    494 2HG  GLU A  32       9.222   0.944  -6.923  1.00  2.39           H  
ATOM    495  N   ALA A  33      10.468   5.330  -4.789  1.00  2.31           N  
ATOM    496  CA  ALA A  33      10.308   6.532  -3.991  1.00  2.31           C  
ATOM    497  C   ALA A  33      10.396   7.819  -4.800  1.00  2.31           C  
ATOM    498  O   ALA A  33      11.084   7.898  -5.823  1.00  2.31           O  
ATOM    499  CB  ALA A  33      11.352   6.541  -2.904  1.00  2.31           C  
ATOM    500  H   ALA A  33      11.009   5.338  -5.642  1.00  2.31           H  
ATOM    501  HA  ALA A  33       9.321   6.498  -3.541  1.00  2.31           H  
ATOM    502 1HB  ALA A  33      11.191   7.410  -2.290  1.00  2.31           H  
ATOM    503 2HB  ALA A  33      11.267   5.645  -2.305  1.00  2.31           H  
ATOM    504 3HB  ALA A  33      12.330   6.572  -3.353  1.00  2.31           H  
ATOM    505  N   THR A  34       9.697   8.828  -4.289  1.00  2.30           N  
ATOM    506  CA  THR A  34       9.640  10.178  -4.838  1.00  2.30           C  
ATOM    507  C   THR A  34       9.820  11.229  -3.747  1.00  2.30           C  
ATOM    508  O   THR A  34       9.363  11.057  -2.617  1.00  2.30           O  
ATOM    509  CB  THR A  34       8.310  10.403  -5.587  1.00  2.30           C  
ATOM    510  OG1 THR A  34       8.210   9.457  -6.662  1.00  2.30           O  
ATOM    511  CG2 THR A  34       8.204  11.822  -6.152  1.00  2.30           C  
ATOM    512  H   THR A  34       9.158   8.628  -3.446  1.00  2.30           H  
ATOM    513  HA  THR A  34      10.456  10.296  -5.550  1.00  2.30           H  
ATOM    514  HB  THR A  34       7.485  10.240  -4.904  1.00  2.30           H  
ATOM    515  HG1 THR A  34       9.010   9.496  -7.200  1.00  2.30           H  
ATOM    516 1HG2 THR A  34       7.253  11.926  -6.673  1.00  2.30           H  
ATOM    517 2HG2 THR A  34       8.246  12.554  -5.352  1.00  2.30           H  
ATOM    518 3HG2 THR A  34       9.020  11.999  -6.852  1.00  2.30           H  
ATOM    519  N   ALA A  35      10.519  12.314  -4.046  1.00  2.34           N  
ATOM    520  CA  ALA A  35      10.624  13.357  -3.033  1.00  2.34           C  
ATOM    521  C   ALA A  35      10.781  14.733  -3.629  1.00  2.34           C  
ATOM    522  O   ALA A  35      11.228  14.901  -4.766  1.00  2.34           O  
ATOM    523  CB  ALA A  35      11.777  13.100  -2.117  1.00  2.34           C  
ATOM    524  H   ALA A  35      10.924  12.435  -4.964  1.00  2.34           H  
ATOM    525  HA  ALA A  35       9.700  13.353  -2.455  1.00  2.34           H  
ATOM    526 1HB  ALA A  35      11.816  13.883  -1.357  1.00  2.34           H  
ATOM    527 2HB  ALA A  35      11.655  12.135  -1.647  1.00  2.34           H  
ATOM    528 3HB  ALA A  35      12.640  13.116  -2.691  1.00  2.34           H  
ATOM    529  N   ASP A  36      10.412  15.714  -2.816  1.00  2.43           N  
ATOM    530  CA  ASP A  36      10.478  17.126  -3.156  1.00  2.43           C  
ATOM    531  C   ASP A  36      10.790  17.948  -1.905  1.00  2.43           C  
ATOM    532  O   ASP A  36       9.954  18.026  -0.998  1.00  2.43           O  
ATOM    533  CB  ASP A  36       9.129  17.557  -3.758  1.00  2.43           C  
ATOM    534  CG  ASP A  36       9.060  19.009  -4.309  1.00  2.43           C  
ATOM    535  OD1 ASP A  36      10.001  19.743  -4.163  1.00  2.43           O  
ATOM    536  OD2 ASP A  36       8.043  19.348  -4.878  1.00  2.43           O  
ATOM    537  H   ASP A  36      10.037  15.441  -1.905  1.00  2.43           H  
ATOM    538  HA  ASP A  36      11.273  17.279  -3.887  1.00  2.43           H  
ATOM    539 1HB  ASP A  36       8.872  16.876  -4.572  1.00  2.43           H  
ATOM    540 2HB  ASP A  36       8.354  17.447  -2.996  1.00  2.43           H  
ATOM    541  N   GLY A  37      12.004  18.505  -1.807  1.00  2.59           N  
ATOM    542  CA  GLY A  37      12.332  19.264  -0.602  1.00  2.59           C  
ATOM    543  C   GLY A  37      13.042  20.588  -0.884  1.00  2.59           C  
ATOM    544  O   GLY A  37      13.791  20.721  -1.857  1.00  2.59           O  
ATOM    545  H   GLY A  37      12.664  18.429  -2.568  1.00  2.59           H  
ATOM    546 1HA  GLY A  37      11.410  19.477  -0.075  1.00  2.59           H  
ATOM    547 2HA  GLY A  37      12.943  18.655   0.061  1.00  2.59           H  
ATOM    548  N   VAL A  38      12.802  21.557   0.002  1.00  2.80           N  
ATOM    549  CA  VAL A  38      13.379  22.895  -0.094  1.00  2.80           C  
ATOM    550  C   VAL A  38      14.039  23.401   1.185  1.00  2.80           C  
ATOM    551  O   VAL A  38      13.427  23.396   2.260  1.00  2.80           O  
ATOM    552  CB  VAL A  38      12.284  23.915  -0.487  1.00  2.80           C  
ATOM    553  CG1 VAL A  38      12.881  25.323  -0.540  1.00  2.80           C  
ATOM    554  CG2 VAL A  38      11.682  23.543  -1.848  1.00  2.80           C  
ATOM    555  H   VAL A  38      12.174  21.334   0.774  1.00  2.80           H  
ATOM    556  HA  VAL A  38      14.133  22.881  -0.882  1.00  2.80           H  
ATOM    557  HB  VAL A  38      11.499  23.913   0.270  1.00  2.80           H  
ATOM    558 1HG1 VAL A  38      12.104  26.037  -0.805  1.00  2.80           H  
ATOM    559 2HG1 VAL A  38      13.290  25.592   0.435  1.00  2.80           H  
ATOM    560 3HG1 VAL A  38      13.674  25.356  -1.285  1.00  2.80           H  
ATOM    561 1HG2 VAL A  38      10.912  24.267  -2.114  1.00  2.80           H  
ATOM    562 2HG2 VAL A  38      12.465  23.551  -2.607  1.00  2.80           H  
ATOM    563 3HG2 VAL A  38      11.235  22.551  -1.803  1.00  2.80           H  
ATOM    564  N   ALA A  39      15.287  23.864   1.059  1.00  3.04           N  
ATOM    565  CA  ALA A  39      16.007  24.468   2.181  1.00  3.04           C  
ATOM    566  C   ALA A  39      16.172  25.961   1.936  1.00  3.04           C  
ATOM    567  O   ALA A  39      16.693  26.363   0.894  1.00  3.04           O  
ATOM    568  CB  ALA A  39      17.388  23.853   2.361  1.00  3.04           C  
ATOM    569  H   ALA A  39      15.736  23.816   0.154  1.00  3.04           H  
ATOM    570  HA  ALA A  39      15.419  24.326   3.090  1.00  3.04           H  
ATOM    571 1HB  ALA A  39      17.881  24.334   3.207  1.00  3.04           H  
ATOM    572 2HB  ALA A  39      17.328  22.799   2.540  1.00  3.04           H  
ATOM    573 3HB  ALA A  39      17.974  24.021   1.459  1.00  3.04           H  
ATOM    574  N   ASP A  40      15.766  26.781   2.887  1.00  3.24           N  
ATOM    575  CA  ASP A  40      15.957  28.221   2.740  1.00  3.24           C  
ATOM    576  C   ASP A  40      17.461  28.596   2.729  1.00  3.24           C  
ATOM    577  O   ASP A  40      18.263  27.883   3.335  1.00  3.24           O  
ATOM    578  CB  ASP A  40      15.224  28.978   3.837  1.00  3.24           C  
ATOM    579  CG  ASP A  40      13.721  29.024   3.641  1.00  3.24           C  
ATOM    580  OD1 ASP A  40      13.261  28.649   2.589  1.00  3.24           O  
ATOM    581  OD2 ASP A  40      13.043  29.445   4.544  1.00  3.24           O  
ATOM    582  H   ASP A  40      15.298  26.402   3.717  1.00  3.24           H  
ATOM    583  HA  ASP A  40      15.487  28.488   1.804  1.00  3.24           H  
ATOM    584 1HB  ASP A  40      15.401  28.473   4.751  1.00  3.24           H  
ATOM    585 2HB  ASP A  40      15.622  29.991   3.941  1.00  3.24           H  
ATOM    586  N   PRO A  41      17.867  29.695   2.043  1.00  3.34           N  
ATOM    587  CA  PRO A  41      19.215  30.268   2.011  1.00  3.34           C  
ATOM    588  C   PRO A  41      19.691  30.568   3.422  1.00  3.34           C  
ATOM    589  O   PRO A  41      18.888  30.908   4.284  1.00  3.34           O  
ATOM    590  CB  PRO A  41      19.019  31.558   1.210  1.00  3.34           C  
ATOM    591  CG  PRO A  41      17.827  31.288   0.331  1.00  3.34           C  
ATOM    592  CD  PRO A  41      16.910  30.414   1.158  1.00  3.34           C  
ATOM    593  HA  PRO A  41      19.898  29.571   1.500  1.00  3.34           H  
ATOM    594 1HB  PRO A  41      18.860  32.403   1.899  1.00  3.34           H  
ATOM    595 2HB  PRO A  41      19.928  31.785   0.635  1.00  3.34           H  
ATOM    596 1HG  PRO A  41      17.352  32.236   0.033  1.00  3.34           H  
ATOM    597 2HG  PRO A  41      18.151  30.793  -0.597  1.00  3.34           H  
ATOM    598 1HD  PRO A  41      16.191  31.009   1.739  1.00  3.34           H  
ATOM    599 2HD  PRO A  41      16.425  29.735   0.444  1.00  3.34           H  
ATOM    600  N   GLY A  42      21.000  30.441   3.678  1.00  3.29           N  
ATOM    601  CA  GLY A  42      21.470  30.606   5.058  1.00  3.29           C  
ATOM    602  C   GLY A  42      21.074  29.317   5.762  1.00  3.29           C  
ATOM    603  O   GLY A  42      20.734  29.293   6.945  1.00  3.29           O  
ATOM    604  H   GLY A  42      21.649  30.209   2.941  1.00  3.29           H  
ATOM    605 1HA  GLY A  42      22.553  30.744   5.085  1.00  3.29           H  
ATOM    606 2HA  GLY A  42      20.992  31.465   5.529  1.00  3.29           H  
ATOM    607  N   CYS A  43      21.124  28.257   4.956  1.00  3.09           N  
ATOM    608  CA  CYS A  43      20.705  26.912   5.265  1.00  3.09           C  
ATOM    609  C   CYS A  43      21.418  26.232   6.415  1.00  3.09           C  
ATOM    610  O   CYS A  43      22.454  26.689   6.903  1.00  3.09           O  
ATOM    611  CB  CYS A  43      20.901  26.028   4.041  1.00  3.09           C  
ATOM    612  SG  CYS A  43      22.610  25.574   3.759  1.00  3.09           S  
ATOM    613  H   CYS A  43      21.444  28.425   4.019  1.00  3.09           H  
ATOM    614  HA  CYS A  43      19.658  26.964   5.471  1.00  3.09           H  
ATOM    615 1HB  CYS A  43      20.317  25.131   4.118  1.00  3.09           H  
ATOM    616 2HB  CYS A  43      20.545  26.565   3.160  1.00  3.09           H  
ATOM    617  HG  CYS A  43      22.738  24.811   4.878  1.00  3.09           H  
ATOM    618  N   LEU A  44      20.840  25.106   6.815  1.00  2.80           N  
ATOM    619  CA  LEU A  44      21.334  24.248   7.881  1.00  2.80           C  
ATOM    620  C   LEU A  44      22.671  23.609   7.535  1.00  2.80           C  
ATOM    621  O   LEU A  44      23.053  23.537   6.364  1.00  2.80           O  
ATOM    622  CB  LEU A  44      20.304  23.153   8.154  1.00  2.80           C  
ATOM    623  CG  LEU A  44      20.076  22.196   7.004  1.00  2.80           C  
ATOM    624  CD1 LEU A  44      19.532  20.916   7.526  1.00  2.80           C  
ATOM    625  CD2 LEU A  44      19.088  22.837   6.030  1.00  2.80           C  
ATOM    626  H   LEU A  44      19.990  24.831   6.349  1.00  2.80           H  
ATOM    627  HA  LEU A  44      21.462  24.850   8.781  1.00  2.80           H  
ATOM    628 1HB  LEU A  44      20.635  22.573   9.017  1.00  2.80           H  
ATOM    629 2HB  LEU A  44      19.355  23.621   8.404  1.00  2.80           H  
ATOM    630  HG  LEU A  44      21.025  21.990   6.500  1.00  2.80           H  
ATOM    631 1HD1 LEU A  44      19.366  20.233   6.716  1.00  2.80           H  
ATOM    632 2HD1 LEU A  44      20.241  20.499   8.218  1.00  2.80           H  
ATOM    633 3HD1 LEU A  44      18.622  21.102   8.020  1.00  2.80           H  
ATOM    634 1HD2 LEU A  44      18.916  22.164   5.192  1.00  2.80           H  
ATOM    635 2HD2 LEU A  44      18.143  23.033   6.547  1.00  2.80           H  
ATOM    636 3HD2 LEU A  44      19.488  23.758   5.667  1.00  2.80           H  
ATOM    637  N   SER A  45      23.380  23.157   8.573  1.00  2.48           N  
ATOM    638  CA  SER A  45      24.668  22.500   8.421  1.00  2.48           C  
ATOM    639  C   SER A  45      24.531  21.053   7.995  1.00  2.48           C  
ATOM    640  O   SER A  45      23.459  20.456   8.122  1.00  2.48           O  
ATOM    641  CB  SER A  45      25.389  22.536   9.738  1.00  2.48           C  
ATOM    642  OG  SER A  45      24.707  21.732  10.685  1.00  2.48           O  
ATOM    643  H   SER A  45      22.999  23.248   9.519  1.00  2.48           H  
ATOM    644  HA  SER A  45      25.242  23.037   7.665  1.00  2.48           H  
ATOM    645 1HB  SER A  45      26.407  22.200   9.611  1.00  2.48           H  
ATOM    646 2HB  SER A  45      25.430  23.561  10.100  1.00  2.48           H  
ATOM    647  HG  SER A  45      23.891  22.252  10.912  1.00  2.48           H  
ATOM    648  N   LEU A  46      25.634  20.462   7.539  1.00  2.20           N  
ATOM    649  CA  LEU A  46      25.572  19.061   7.186  1.00  2.20           C  
ATOM    650  C   LEU A  46      25.163  18.147   8.354  1.00  2.20           C  
ATOM    651  O   LEU A  46      24.263  17.337   8.152  1.00  2.20           O  
ATOM    652  CB  LEU A  46      26.852  18.597   6.482  1.00  2.20           C  
ATOM    653  CG  LEU A  46      26.883  17.122   6.198  1.00  2.20           C  
ATOM    654  CD1 LEU A  46      25.723  16.801   5.333  1.00  2.20           C  
ATOM    655  CD2 LEU A  46      28.180  16.765   5.497  1.00  2.20           C  
ATOM    656  H   LEU A  46      26.492  20.983   7.436  1.00  2.20           H  
ATOM    657  HA  LEU A  46      24.789  18.965   6.434  1.00  2.20           H  
ATOM    658 1HB  LEU A  46      26.890  19.090   5.512  1.00  2.20           H  
ATOM    659 2HB  LEU A  46      27.735  18.880   7.012  1.00  2.20           H  
ATOM    660  HG  LEU A  46      26.787  16.561   7.121  1.00  2.20           H  
ATOM    661 1HD1 LEU A  46      25.713  15.736   5.104  1.00  2.20           H  
ATOM    662 2HD1 LEU A  46      24.804  17.064   5.844  1.00  2.20           H  
ATOM    663 3HD1 LEU A  46      25.799  17.370   4.427  1.00  2.20           H  
ATOM    664 1HD2 LEU A  46      28.195  15.706   5.272  1.00  2.20           H  
ATOM    665 2HD2 LEU A  46      28.252  17.329   4.575  1.00  2.20           H  
ATOM    666 3HD2 LEU A  46      29.024  17.011   6.139  1.00  2.20           H  
ATOM    667  N   PRO A  47      25.777  18.198   9.564  1.00  1.99           N  
ATOM    668  CA  PRO A  47      25.351  17.419  10.714  1.00  1.99           C  
ATOM    669  C   PRO A  47      23.863  17.561  10.998  1.00  1.99           C  
ATOM    670  O   PRO A  47      23.203  16.581  11.353  1.00  1.99           O  
ATOM    671  CB  PRO A  47      26.184  18.023  11.844  1.00  1.99           C  
ATOM    672  CG  PRO A  47      27.441  18.493  11.168  1.00  1.99           C  
ATOM    673  CD  PRO A  47      26.980  19.021   9.826  1.00  1.99           C  
ATOM    674  HA  PRO A  47      25.602  16.363  10.547  1.00  1.99           H  
ATOM    675 1HB  PRO A  47      25.622  18.847  12.320  1.00  1.99           H  
ATOM    676 2HB  PRO A  47      26.367  17.270  12.623  1.00  1.99           H  
ATOM    677 1HG  PRO A  47      27.911  19.278  11.777  1.00  1.99           H  
ATOM    678 2HG  PRO A  47      28.171  17.684  11.095  1.00  1.99           H  
ATOM    679 1HD  PRO A  47      26.732  20.052   9.931  1.00  1.99           H  
ATOM    680 2HD  PRO A  47      27.763  18.844   9.118  1.00  1.99           H  
ATOM    681  N   GLU A  48      23.303  18.766  10.807  1.00  1.85           N  
ATOM    682  CA  GLU A  48      21.870  18.925  11.030  1.00  1.85           C  
ATOM    683  C   GLU A  48      21.043  18.170   9.996  1.00  1.85           C  
ATOM    684  O   GLU A  48      20.042  17.526  10.329  1.00  1.85           O  
ATOM    685  CB  GLU A  48      21.513  20.401  11.046  1.00  1.85           C  
ATOM    686  CG  GLU A  48      21.954  21.155  12.304  1.00  1.85           C  
ATOM    687  CD  GLU A  48      21.807  22.660  12.199  1.00  1.85           C  
ATOM    688  OE1 GLU A  48      22.342  23.229  11.259  1.00  1.85           O  
ATOM    689  OE2 GLU A  48      21.157  23.237  13.038  1.00  1.85           O  
ATOM    690  H   GLU A  48      23.853  19.593  10.540  1.00  1.85           H  
ATOM    691  HA  GLU A  48      21.633  18.512  12.012  1.00  1.85           H  
ATOM    692 1HB  GLU A  48      22.000  20.884  10.202  1.00  1.85           H  
ATOM    693 2HB  GLU A  48      20.469  20.520  10.906  1.00  1.85           H  
ATOM    694 1HG  GLU A  48      21.344  20.810  13.137  1.00  1.85           H  
ATOM    695 2HG  GLU A  48      22.991  20.904  12.525  1.00  1.85           H  
ATOM    696  N   LEU A  49      21.501  18.210   8.748  1.00  1.75           N  
ATOM    697  CA  LEU A  49      20.822  17.538   7.653  1.00  1.75           C  
ATOM    698  C   LEU A  49      20.914  16.027   7.834  1.00  1.75           C  
ATOM    699  O   LEU A  49      19.943  15.301   7.602  1.00  1.75           O  
ATOM    700  CB  LEU A  49      21.422  17.979   6.316  1.00  1.75           C  
ATOM    701  CG  LEU A  49      20.782  17.388   5.076  1.00  1.75           C  
ATOM    702  CD1 LEU A  49      19.271  17.736   5.006  1.00  1.75           C  
ATOM    703  CD2 LEU A  49      21.514  17.921   3.860  1.00  1.75           C  
ATOM    704  H   LEU A  49      22.334  18.768   8.545  1.00  1.75           H  
ATOM    705  HA  LEU A  49      19.773  17.823   7.668  1.00  1.75           H  
ATOM    706 1HB  LEU A  49      21.398  19.061   6.246  1.00  1.75           H  
ATOM    707 2HB  LEU A  49      22.466  17.671   6.305  1.00  1.75           H  
ATOM    708  HG  LEU A  49      20.876  16.317   5.119  1.00  1.75           H  
ATOM    709 1HD1 LEU A  49      18.834  17.288   4.115  1.00  1.75           H  
ATOM    710 2HD1 LEU A  49      18.767  17.347   5.886  1.00  1.75           H  
ATOM    711 3HD1 LEU A  49      19.144  18.808   4.958  1.00  1.75           H  
ATOM    712 1HD2 LEU A  49      21.085  17.496   2.963  1.00  1.75           H  
ATOM    713 2HD2 LEU A  49      21.423  19.006   3.824  1.00  1.75           H  
ATOM    714 3HD2 LEU A  49      22.571  17.645   3.924  1.00  1.75           H  
ATOM    715  N   GLU A  50      22.079  15.537   8.231  1.00  1.67           N  
ATOM    716  CA  GLU A  50      22.234  14.108   8.435  1.00  1.67           C  
ATOM    717  C   GLU A  50      21.396  13.637   9.630  1.00  1.67           C  
ATOM    718  O   GLU A  50      20.804  12.554   9.585  1.00  1.67           O  
ATOM    719  CB  GLU A  50      23.701  13.773   8.604  1.00  1.67           C  
ATOM    720  CG  GLU A  50      24.504  13.978   7.332  1.00  1.67           C  
ATOM    721  CD  GLU A  50      24.199  13.026   6.142  1.00  1.67           C  
ATOM    722  OE1 GLU A  50      24.214  11.830   6.336  1.00  1.67           O  
ATOM    723  OE2 GLU A  50      24.064  13.497   5.024  1.00  1.67           O  
ATOM    724  H   GLU A  50      22.864  16.171   8.388  1.00  1.67           H  
ATOM    725  HA  GLU A  50      21.871  13.595   7.546  1.00  1.67           H  
ATOM    726 1HB  GLU A  50      24.133  14.411   9.381  1.00  1.67           H  
ATOM    727 2HB  GLU A  50      23.815  12.737   8.922  1.00  1.67           H  
ATOM    728 1HG  GLU A  50      24.302  14.986   7.006  1.00  1.67           H  
ATOM    729 2HG  GLU A  50      25.544  13.923   7.589  1.00  1.67           H  
ATOM    730  N   ALA A  51      21.304  14.449  10.696  1.00  1.61           N  
ATOM    731  CA  ALA A  51      20.458  14.062  11.822  1.00  1.61           C  
ATOM    732  C   ALA A  51      19.028  13.937  11.336  1.00  1.61           C  
ATOM    733  O   ALA A  51      18.331  12.968  11.646  1.00  1.61           O  
ATOM    734  CB  ALA A  51      20.548  15.076  12.942  1.00  1.61           C  
ATOM    735  H   ALA A  51      21.830  15.324  10.738  1.00  1.61           H  
ATOM    736  HA  ALA A  51      20.785  13.088  12.183  1.00  1.61           H  
ATOM    737 1HB  ALA A  51      19.912  14.768  13.768  1.00  1.61           H  
ATOM    738 2HB  ALA A  51      21.581  15.154  13.280  1.00  1.61           H  
ATOM    739 3HB  ALA A  51      20.218  16.048  12.572  1.00  1.61           H  
ATOM    740  N   LEU A  52      18.612  14.895  10.506  1.00  1.55           N  
ATOM    741  CA  LEU A  52      17.301  14.877   9.893  1.00  1.55           C  
ATOM    742  C   LEU A  52      17.091  13.592   9.113  1.00  1.55           C  
ATOM    743  O   LEU A  52      16.061  12.938   9.266  1.00  1.55           O  
ATOM    744  CB  LEU A  52      17.119  16.119   9.017  1.00  1.55           C  
ATOM    745  CG  LEU A  52      15.827  16.270   8.285  1.00  1.55           C  
ATOM    746  CD1 LEU A  52      15.568  17.683   8.069  1.00  1.55           C  
ATOM    747  CD2 LEU A  52      15.988  15.619   6.967  1.00  1.55           C  
ATOM    748  H   LEU A  52      19.230  15.684  10.303  1.00  1.55           H  
ATOM    749  HA  LEU A  52      16.555  14.914  10.686  1.00  1.55           H  
ATOM    750 1HB  LEU A  52      17.257  17.001   9.640  1.00  1.55           H  
ATOM    751 2HB  LEU A  52      17.878  16.130   8.276  1.00  1.55           H  
ATOM    752  HG  LEU A  52      15.002  15.819   8.835  1.00  1.55           H  
ATOM    753 1HD1 LEU A  52      14.657  17.820   7.491  1.00  1.55           H  
ATOM    754 2HD1 LEU A  52      15.469  18.181   9.013  1.00  1.55           H  
ATOM    755 3HD1 LEU A  52      16.417  18.060   7.531  1.00  1.55           H  
ATOM    756 1HD2 LEU A  52      15.104  15.738   6.410  1.00  1.55           H  
ATOM    757 2HD2 LEU A  52      16.814  16.080   6.434  1.00  1.55           H  
ATOM    758 3HD2 LEU A  52      16.184  14.576   7.099  1.00  1.55           H  
ATOM    759  N   ALA A  53      18.066  13.223   8.276  1.00  1.50           N  
ATOM    760  CA  ALA A  53      17.933  12.015   7.478  1.00  1.50           C  
ATOM    761  C   ALA A  53      17.758  10.783   8.334  1.00  1.50           C  
ATOM    762  O   ALA A  53      16.946   9.907   8.030  1.00  1.50           O  
ATOM    763  CB  ALA A  53      19.173  11.820   6.628  1.00  1.50           C  
ATOM    764  H   ALA A  53      18.890  13.814   8.178  1.00  1.50           H  
ATOM    765  HA  ALA A  53      17.054  12.128   6.854  1.00  1.50           H  
ATOM    766 1HB  ALA A  53      19.067  10.935   6.011  1.00  1.50           H  
ATOM    767 2HB  ALA A  53      19.315  12.667   6.018  1.00  1.50           H  
ATOM    768 3HB  ALA A  53      20.038  11.702   7.278  1.00  1.50           H  
ATOM    769  N   ARG A  54      18.495  10.701   9.428  1.00  1.45           N  
ATOM    770  CA  ARG A  54      18.358   9.536  10.274  1.00  1.45           C  
ATOM    771  C   ARG A  54      16.976   9.500  10.909  1.00  1.45           C  
ATOM    772  O   ARG A  54      16.331   8.449  10.983  1.00  1.45           O  
ATOM    773  CB  ARG A  54      19.459   9.517  11.319  1.00  1.45           C  
ATOM    774  CG  ARG A  54      20.867   9.214  10.735  1.00  1.45           C  
ATOM    775  CD  ARG A  54      21.886   8.905  11.780  1.00  1.45           C  
ATOM    776  NE  ARG A  54      22.177  10.050  12.630  1.00  1.45           N  
ATOM    777  CZ  ARG A  54      23.138  10.986  12.410  1.00  1.45           C  
ATOM    778  NH1 ARG A  54      23.965  10.931  11.371  1.00  1.45           N  
ATOM    779  NH2 ARG A  54      23.261  11.983  13.270  1.00  1.45           N  
ATOM    780  H   ARG A  54      19.169  11.439   9.654  1.00  1.45           H  
ATOM    781  HA  ARG A  54      18.463   8.655   9.654  1.00  1.45           H  
ATOM    782 1HB  ARG A  54      19.504  10.492  11.811  1.00  1.45           H  
ATOM    783 2HB  ARG A  54      19.233   8.770  12.077  1.00  1.45           H  
ATOM    784 1HG  ARG A  54      20.804   8.363  10.079  1.00  1.45           H  
ATOM    785 2HG  ARG A  54      21.214  10.079  10.167  1.00  1.45           H  
ATOM    786 1HD  ARG A  54      21.519   8.096  12.410  1.00  1.45           H  
ATOM    787 2HD  ARG A  54      22.814   8.595  11.298  1.00  1.45           H  
ATOM    788  HE  ARG A  54      21.595  10.174  13.446  1.00  1.45           H  
ATOM    789 1HH1 ARG A  54      23.940  10.175  10.674  1.00  1.45           H  
ATOM    790 2HH1 ARG A  54      24.666  11.649  11.258  1.00  1.45           H  
ATOM    791 1HH2 ARG A  54      22.646  12.040  14.069  1.00  1.45           H  
ATOM    792 2HH2 ARG A  54      23.970  12.688  13.126  1.00  1.45           H  
ATOM    793  N   ARG A  55      16.490  10.663  11.332  1.00  1.41           N  
ATOM    794  CA  ARG A  55      15.191  10.741  11.973  1.00  1.41           C  
ATOM    795  C   ARG A  55      14.067  10.407  11.000  1.00  1.41           C  
ATOM    796  O   ARG A  55      13.173   9.629  11.332  1.00  1.41           O  
ATOM    797  CB  ARG A  55      15.012  12.139  12.534  1.00  1.41           C  
ATOM    798  CG  ARG A  55      15.920  12.442  13.731  1.00  1.41           C  
ATOM    799  CD  ARG A  55      15.910  13.882  14.100  1.00  1.41           C  
ATOM    800  NE  ARG A  55      16.821  14.162  15.207  1.00  1.41           N  
ATOM    801  CZ  ARG A  55      17.269  15.389  15.547  1.00  1.41           C  
ATOM    802  NH1 ARG A  55      16.894  16.448  14.863  1.00  1.41           N  
ATOM    803  NH2 ARG A  55      18.093  15.525  16.571  1.00  1.41           N  
ATOM    804  H   ARG A  55      17.055  11.511  11.242  1.00  1.41           H  
ATOM    805  HA  ARG A  55      15.167  10.026  12.795  1.00  1.41           H  
ATOM    806 1HB  ARG A  55      15.234  12.870  11.759  1.00  1.41           H  
ATOM    807 2HB  ARG A  55      13.977  12.285  12.840  1.00  1.41           H  
ATOM    808 1HG  ARG A  55      15.575  11.871  14.591  1.00  1.41           H  
ATOM    809 2HG  ARG A  55      16.940  12.149  13.499  1.00  1.41           H  
ATOM    810 1HD  ARG A  55      16.231  14.471  13.239  1.00  1.41           H  
ATOM    811 2HD  ARG A  55      14.906  14.183  14.394  1.00  1.41           H  
ATOM    812  HE  ARG A  55      17.138  13.377  15.760  1.00  1.41           H  
ATOM    813 1HH1 ARG A  55      16.268  16.344  14.080  1.00  1.41           H  
ATOM    814 2HH1 ARG A  55      17.234  17.363  15.123  1.00  1.41           H  
ATOM    815 1HH2 ARG A  55      18.383  14.713  17.097  1.00  1.41           H  
ATOM    816 2HH2 ARG A  55      18.431  16.440  16.828  1.00  1.41           H  
ATOM    817  N   LEU A  56      14.142  10.930   9.771  1.00  1.38           N  
ATOM    818  CA  LEU A  56      13.096  10.647   8.799  1.00  1.38           C  
ATOM    819  C   LEU A  56      13.103   9.192   8.377  1.00  1.38           C  
ATOM    820  O   LEU A  56      12.041   8.587   8.221  1.00  1.38           O  
ATOM    821  CB  LEU A  56      13.232  11.536   7.563  1.00  1.38           C  
ATOM    822  CG  LEU A  56      12.940  12.968   7.751  1.00  1.38           C  
ATOM    823  CD1 LEU A  56      13.218  13.704   6.469  1.00  1.38           C  
ATOM    824  CD2 LEU A  56      11.549  13.117   8.140  1.00  1.38           C  
ATOM    825  H   LEU A  56      14.909  11.554   9.531  1.00  1.38           H  
ATOM    826  HA  LEU A  56      12.137  10.861   9.265  1.00  1.38           H  
ATOM    827 1HB  LEU A  56      14.261  11.516   7.269  1.00  1.38           H  
ATOM    828 2HB  LEU A  56      12.613  11.146   6.754  1.00  1.38           H  
ATOM    829  HG  LEU A  56      13.591  13.373   8.532  1.00  1.38           H  
ATOM    830 1HD1 LEU A  56      13.010  14.765   6.606  1.00  1.38           H  
ATOM    831 2HD1 LEU A  56      14.253  13.554   6.195  1.00  1.38           H  
ATOM    832 3HD1 LEU A  56      12.586  13.322   5.692  1.00  1.38           H  
ATOM    833 1HD2 LEU A  56      11.362  14.130   8.271  1.00  1.38           H  
ATOM    834 2HD2 LEU A  56      10.916  12.726   7.354  1.00  1.38           H  
ATOM    835 3HD2 LEU A  56      11.361  12.585   9.072  1.00  1.38           H  
ATOM    836  N   ALA A  57      14.291   8.602   8.217  1.00  1.36           N  
ATOM    837  CA  ALA A  57      14.360   7.207   7.817  1.00  1.36           C  
ATOM    838  C   ALA A  57      13.698   6.347   8.873  1.00  1.36           C  
ATOM    839  O   ALA A  57      12.934   5.430   8.558  1.00  1.36           O  
ATOM    840  CB  ALA A  57      15.799   6.790   7.602  1.00  1.36           C  
ATOM    841  H   ALA A  57      15.160   9.125   8.347  1.00  1.36           H  
ATOM    842  HA  ALA A  57      13.810   7.085   6.890  1.00  1.36           H  
ATOM    843 1HB  ALA A  57      15.843   5.752   7.303  1.00  1.36           H  
ATOM    844 2HB  ALA A  57      16.250   7.411   6.828  1.00  1.36           H  
ATOM    845 3HB  ALA A  57      16.344   6.924   8.526  1.00  1.36           H  
ATOM    846  N   ARG A  58      13.939   6.685  10.141  1.00  1.36           N  
ATOM    847  CA  ARG A  58      13.341   5.944  11.228  1.00  1.36           C  
ATOM    848  C   ARG A  58      11.835   6.160  11.280  1.00  1.36           C  
ATOM    849  O   ARG A  58      11.079   5.199  11.431  1.00  1.36           O  
ATOM    850  CB  ARG A  58      13.984   6.363  12.536  1.00  1.36           C  
ATOM    851  CG  ARG A  58      15.425   5.907  12.713  1.00  1.36           C  
ATOM    852  CD  ARG A  58      16.027   6.507  13.930  1.00  1.36           C  
ATOM    853  NE  ARG A  58      17.419   6.127  14.109  1.00  1.36           N  
ATOM    854  CZ  ARG A  58      18.236   6.651  15.047  1.00  1.36           C  
ATOM    855  NH1 ARG A  58      17.783   7.566  15.875  1.00  1.36           N  
ATOM    856  NH2 ARG A  58      19.492   6.248  15.139  1.00  1.36           N  
ATOM    857  H   ARG A  58      14.583   7.448  10.360  1.00  1.36           H  
ATOM    858  HA  ARG A  58      13.530   4.889  11.075  1.00  1.36           H  
ATOM    859 1HB  ARG A  58      13.979   7.450  12.601  1.00  1.36           H  
ATOM    860 2HB  ARG A  58      13.400   5.981  13.371  1.00  1.36           H  
ATOM    861 1HG  ARG A  58      15.455   4.822  12.811  1.00  1.36           H  
ATOM    862 2HG  ARG A  58      16.007   6.199  11.854  1.00  1.36           H  
ATOM    863 1HD  ARG A  58      15.981   7.594  13.843  1.00  1.36           H  
ATOM    864 2HD  ARG A  58      15.469   6.190  14.809  1.00  1.36           H  
ATOM    865  HE  ARG A  58      17.798   5.427  13.490  1.00  1.36           H  
ATOM    866 1HH1 ARG A  58      16.823   7.875  15.808  1.00  1.36           H  
ATOM    867 2HH1 ARG A  58      18.392   7.958  16.580  1.00  1.36           H  
ATOM    868 1HH2 ARG A  58      19.847   5.545  14.508  1.00  1.36           H  
ATOM    869 2HH2 ARG A  58      20.096   6.644  15.845  1.00  1.36           H  
ATOM    870  N   ASP A  59      11.367   7.401  11.096  1.00  1.37           N  
ATOM    871  CA  ASP A  59       9.925   7.628  11.148  1.00  1.37           C  
ATOM    872  C   ASP A  59       9.181   6.894  10.046  1.00  1.37           C  
ATOM    873  O   ASP A  59       8.147   6.269  10.303  1.00  1.37           O  
ATOM    874  CB  ASP A  59       9.589   9.121  11.128  1.00  1.37           C  
ATOM    875  CG  ASP A  59       9.887   9.849  12.496  1.00  1.37           C  
ATOM    876  OD1 ASP A  59      10.108   9.176  13.521  1.00  1.37           O  
ATOM    877  OD2 ASP A  59       9.837  11.060  12.507  1.00  1.37           O  
ATOM    878  H   ASP A  59      12.010   8.183  10.964  1.00  1.37           H  
ATOM    879  HA  ASP A  59       9.560   7.243  12.084  1.00  1.37           H  
ATOM    880 1HB  ASP A  59      10.176   9.601  10.342  1.00  1.37           H  
ATOM    881 2HB  ASP A  59       8.535   9.254  10.874  1.00  1.37           H  
ATOM    882  N   ILE A  60       9.735   6.878   8.840  1.00  1.39           N  
ATOM    883  CA  ILE A  60       9.058   6.178   7.763  1.00  1.39           C  
ATOM    884  C   ILE A  60       9.031   4.698   8.055  1.00  1.39           C  
ATOM    885  O   ILE A  60       7.996   4.042   7.915  1.00  1.39           O  
ATOM    886  CB  ILE A  60       9.744   6.400   6.417  1.00  1.39           C  
ATOM    887  CG1 ILE A  60       9.594   7.795   6.010  1.00  1.39           C  
ATOM    888  CG2 ILE A  60       9.137   5.494   5.379  1.00  1.39           C  
ATOM    889  CD1 ILE A  60      10.428   8.135   4.877  1.00  1.39           C  
ATOM    890  H   ILE A  60      10.601   7.388   8.662  1.00  1.39           H  
ATOM    891  HA  ILE A  60       8.034   6.540   7.699  1.00  1.39           H  
ATOM    892  HB  ILE A  60      10.807   6.201   6.515  1.00  1.39           H  
ATOM    893 1HG1 ILE A  60       8.550   7.989   5.757  1.00  1.39           H  
ATOM    894 2HG1 ILE A  60       9.878   8.426   6.842  1.00  1.39           H  
ATOM    895 1HG2 ILE A  60       9.617   5.657   4.427  1.00  1.39           H  
ATOM    896 2HG2 ILE A  60       9.279   4.476   5.691  1.00  1.39           H  
ATOM    897 3HG2 ILE A  60       8.086   5.710   5.286  1.00  1.39           H  
ATOM    898 1HD1 ILE A  60      10.272   9.159   4.636  1.00  1.39           H  
ATOM    899 2HD1 ILE A  60      11.456   7.959   5.135  1.00  1.39           H  
ATOM    900 3HD1 ILE A  60      10.155   7.519   4.047  1.00  1.39           H  
ATOM    901  N   ALA A  61      10.166   4.159   8.467  1.00  1.44           N  
ATOM    902  CA  ALA A  61      10.228   2.752   8.749  1.00  1.44           C  
ATOM    903  C   ALA A  61       9.267   2.332   9.839  1.00  1.44           C  
ATOM    904  O   ALA A  61       8.571   1.327   9.686  1.00  1.44           O  
ATOM    905  CB  ALA A  61      11.608   2.415   9.159  1.00  1.44           C  
ATOM    906  H   ALA A  61      11.009   4.728   8.578  1.00  1.44           H  
ATOM    907  HA  ALA A  61       9.965   2.209   7.846  1.00  1.44           H  
ATOM    908 1HB  ALA A  61      11.661   1.361   9.356  1.00  1.44           H  
ATOM    909 2HB  ALA A  61      12.268   2.693   8.346  1.00  1.44           H  
ATOM    910 3HB  ALA A  61      11.870   2.970  10.060  1.00  1.44           H  
ATOM    911  N   LYS A  62       9.149   3.132  10.902  1.00  1.52           N  
ATOM    912  CA  LYS A  62       8.226   2.774  11.971  1.00  1.52           C  
ATOM    913  C   LYS A  62       6.805   2.736  11.434  1.00  1.52           C  
ATOM    914  O   LYS A  62       6.056   1.793  11.701  1.00  1.52           O  
ATOM    915  CB  LYS A  62       8.341   3.776  13.125  1.00  1.52           C  
ATOM    916  CG  LYS A  62       9.616   3.638  13.992  1.00  1.52           C  
ATOM    917  CD  LYS A  62       9.598   4.638  15.157  1.00  1.52           C  
ATOM    918  CE  LYS A  62       9.771   6.027  14.579  1.00  1.52           C  
ATOM    919  NZ  LYS A  62       9.909   7.114  15.563  1.00  1.52           N  
ATOM    920  H   LYS A  62       9.733   3.961  10.993  1.00  1.52           H  
ATOM    921  HA  LYS A  62       8.486   1.782  12.336  1.00  1.52           H  
ATOM    922 1HB  LYS A  62       8.339   4.791  12.713  1.00  1.52           H  
ATOM    923 2HB  LYS A  62       7.472   3.686  13.773  1.00  1.52           H  
ATOM    924 1HG  LYS A  62       9.674   2.624  14.391  1.00  1.52           H  
ATOM    925 2HG  LYS A  62      10.496   3.810  13.381  1.00  1.52           H  
ATOM    926 1HD  LYS A  62       8.651   4.579  15.691  1.00  1.52           H  
ATOM    927 2HD  LYS A  62      10.413   4.427  15.849  1.00  1.52           H  
ATOM    928 1HE  LYS A  62      10.657   6.023  13.952  1.00  1.52           H  
ATOM    929 2HE  LYS A  62       8.901   6.234  13.963  1.00  1.52           H  
ATOM    930 1HZ  LYS A  62      10.013   7.989  14.992  1.00  1.52           H  
ATOM    931 2HZ  LYS A  62       9.089   7.173  16.144  1.00  1.52           H  
ATOM    932 3HZ  LYS A  62      10.723   6.973  16.134  1.00  1.52           H  
ATOM    933  N   GLN A  63       6.456   3.706  10.592  1.00  1.61           N  
ATOM    934  CA  GLN A  63       5.130   3.773   9.992  1.00  1.61           C  
ATOM    935  C   GLN A  63       4.856   2.565   9.087  1.00  1.61           C  
ATOM    936  O   GLN A  63       3.724   2.085   9.002  1.00  1.61           O  
ATOM    937  CB  GLN A  63       4.967   5.088   9.240  1.00  1.61           C  
ATOM    938  CG  GLN A  63       4.869   6.324  10.147  1.00  1.61           C  
ATOM    939  CD  GLN A  63       4.822   7.650   9.368  1.00  1.61           C  
ATOM    940  OE1 GLN A  63       5.618   7.916   8.461  1.00  1.61           O  
ATOM    941  NE2 GLN A  63       3.849   8.488   9.729  1.00  1.61           N  
ATOM    942  H   GLN A  63       7.121   4.457  10.387  1.00  1.61           H  
ATOM    943  HA  GLN A  63       4.394   3.756  10.795  1.00  1.61           H  
ATOM    944 1HB  GLN A  63       5.829   5.227   8.592  1.00  1.61           H  
ATOM    945 2HB  GLN A  63       4.074   5.042   8.627  1.00  1.61           H  
ATOM    946 1HG  GLN A  63       3.955   6.244  10.734  1.00  1.61           H  
ATOM    947 2HG  GLN A  63       5.728   6.344  10.811  1.00  1.61           H  
ATOM    948 1HE2 GLN A  63       3.732   9.366   9.260  1.00  1.61           H  
ATOM    949 2HE2 GLN A  63       3.222   8.235  10.466  1.00  1.61           H  
ATOM    950  N   LEU A  64       5.908   2.059   8.440  1.00  1.72           N  
ATOM    951  CA  LEU A  64       5.826   0.893   7.563  1.00  1.72           C  
ATOM    952  C   LEU A  64       5.943  -0.446   8.317  1.00  1.72           C  
ATOM    953  O   LEU A  64       5.863  -1.508   7.695  1.00  1.72           O  
ATOM    954  CB  LEU A  64       6.929   0.961   6.494  1.00  1.72           C  
ATOM    955  CG  LEU A  64       6.820   2.110   5.489  1.00  1.72           C  
ATOM    956  CD1 LEU A  64       8.064   2.137   4.610  1.00  1.72           C  
ATOM    957  CD2 LEU A  64       5.572   1.912   4.665  1.00  1.72           C  
ATOM    958  H   LEU A  64       6.806   2.534   8.532  1.00  1.72           H  
ATOM    959  HA  LEU A  64       4.860   0.916   7.065  1.00  1.72           H  
ATOM    960 1HB  LEU A  64       7.882   1.075   7.005  1.00  1.72           H  
ATOM    961 2HB  LEU A  64       6.940   0.024   5.939  1.00  1.72           H  
ATOM    962  HG  LEU A  64       6.758   3.054   6.013  1.00  1.72           H  
ATOM    963 1HD1 LEU A  64       7.993   2.958   3.898  1.00  1.72           H  
ATOM    964 2HD1 LEU A  64       8.928   2.278   5.240  1.00  1.72           H  
ATOM    965 3HD1 LEU A  64       8.165   1.213   4.078  1.00  1.72           H  
ATOM    966 1HD2 LEU A  64       5.479   2.707   3.948  1.00  1.72           H  
ATOM    967 2HD2 LEU A  64       5.626   0.966   4.138  1.00  1.72           H  
ATOM    968 3HD2 LEU A  64       4.703   1.911   5.322  1.00  1.72           H  
ATOM    969  N   GLY A  65       6.134  -0.409   9.646  1.00  1.81           N  
ATOM    970  CA  GLY A  65       6.273  -1.622  10.453  1.00  1.81           C  
ATOM    971  C   GLY A  65       7.691  -2.212  10.563  1.00  1.81           C  
ATOM    972  O   GLY A  65       7.844  -3.359  10.992  1.00  1.81           O  
ATOM    973  H   GLY A  65       6.173   0.484  10.136  1.00  1.81           H  
ATOM    974 1HA  GLY A  65       5.912  -1.398  11.457  1.00  1.81           H  
ATOM    975 2HA  GLY A  65       5.605  -2.382  10.055  1.00  1.81           H  
ATOM    976  N   LEU A  66       8.721  -1.457  10.171  1.00  1.87           N  
ATOM    977  CA  LEU A  66      10.091  -1.965  10.223  1.00  1.87           C  
ATOM    978  C   LEU A  66      10.848  -1.392  11.419  1.00  1.87           C  
ATOM    979  O   LEU A  66      10.625  -0.254  11.826  1.00  1.87           O  
ATOM    980  CB  LEU A  66      10.847  -1.633   8.932  1.00  1.87           C  
ATOM    981  CG  LEU A  66      10.468  -2.433   7.664  1.00  1.87           C  
ATOM    982  CD1 LEU A  66      10.587  -3.900   7.946  1.00  1.87           C  
ATOM    983  CD2 LEU A  66       9.071  -2.048   7.207  1.00  1.87           C  
ATOM    984  H   LEU A  66       8.554  -0.507   9.849  1.00  1.87           H  
ATOM    985  HA  LEU A  66      10.055  -3.048  10.332  1.00  1.87           H  
ATOM    986 1HB  LEU A  66      10.664  -0.593   8.705  1.00  1.87           H  
ATOM    987 2HB  LEU A  66      11.917  -1.766   9.103  1.00  1.87           H  
ATOM    988  HG  LEU A  66      11.166  -2.206   6.877  1.00  1.87           H  
ATOM    989 1HD1 LEU A  66      10.345  -4.465   7.046  1.00  1.87           H  
ATOM    990 2HD1 LEU A  66      11.614  -4.123   8.248  1.00  1.87           H  
ATOM    991 3HD1 LEU A  66       9.899  -4.176   8.747  1.00  1.87           H  
ATOM    992 1HD2 LEU A  66       8.819  -2.598   6.304  1.00  1.87           H  
ATOM    993 2HD2 LEU A  66       8.359  -2.286   7.964  1.00  1.87           H  
ATOM    994 3HD2 LEU A  66       9.033  -0.991   7.007  1.00  1.87           H  
ATOM    995  N   ASN A  67      11.756  -2.198  11.976  1.00  1.87           N  
ATOM    996  CA  ASN A  67      12.531  -1.815  13.157  1.00  1.87           C  
ATOM    997  C   ASN A  67      14.040  -2.007  12.996  1.00  1.87           C  
ATOM    998  O   ASN A  67      14.699  -2.568  13.873  1.00  1.87           O  
ATOM    999  CB  ASN A  67      12.031  -2.594  14.362  1.00  1.87           C  
ATOM   1000  CG  ASN A  67      10.598  -2.249  14.727  1.00  1.87           C  
ATOM   1001  OD1 ASN A  67      10.337  -1.225  15.370  1.00  1.87           O  
ATOM   1002  ND2 ASN A  67       9.670  -3.085  14.324  1.00  1.87           N  
ATOM   1003  H   ASN A  67      11.899  -3.117  11.583  1.00  1.87           H  
ATOM   1004  HA  ASN A  67      12.368  -0.752  13.342  1.00  1.87           H  
ATOM   1005 1HB  ASN A  67      12.096  -3.663  14.159  1.00  1.87           H  
ATOM   1006 2HB  ASN A  67      12.672  -2.383  15.218  1.00  1.87           H  
ATOM   1007 1HD2 ASN A  67       8.708  -2.904  14.533  1.00  1.87           H  
ATOM   1008 2HD2 ASN A  67       9.919  -3.901  13.804  1.00  1.87           H  
ATOM   1009  N   GLY A  68      14.578  -1.579  11.865  1.00  1.82           N  
ATOM   1010  CA  GLY A  68      16.010  -1.697  11.604  1.00  1.82           C  
ATOM   1011  C   GLY A  68      16.768  -0.469  12.102  1.00  1.82           C  
ATOM   1012  O   GLY A  68      16.244   0.325  12.887  1.00  1.82           O  
ATOM   1013  H   GLY A  68      13.986  -1.142  11.175  1.00  1.82           H  
ATOM   1014 1HA  GLY A  68      16.398  -2.592  12.089  1.00  1.82           H  
ATOM   1015 2HA  GLY A  68      16.175  -1.818  10.533  1.00  1.82           H  
ATOM   1016  N   THR A  69      18.000  -0.304  11.620  1.00  1.75           N  
ATOM   1017  CA  THR A  69      18.855   0.805  12.040  1.00  1.75           C  
ATOM   1018  C   THR A  69      19.249   1.635  10.828  1.00  1.75           C  
ATOM   1019  O   THR A  69      19.034   1.207   9.703  1.00  1.75           O  
ATOM   1020  CB  THR A  69      20.108   0.285  12.765  1.00  1.75           C  
ATOM   1021  OG1 THR A  69      20.915  -0.468  11.850  1.00  1.75           O  
ATOM   1022  CG2 THR A  69      19.705  -0.608  13.930  1.00  1.75           C  
ATOM   1023  H   THR A  69      18.359  -0.980  10.960  1.00  1.75           H  
ATOM   1024  HA  THR A  69      18.298   1.447  12.723  1.00  1.75           H  
ATOM   1025  HB  THR A  69      20.688   1.128  13.141  1.00  1.75           H  
ATOM   1026  HG1 THR A  69      21.253   0.118  11.165  1.00  1.75           H  
ATOM   1027 1HG2 THR A  69      20.599  -0.970  14.437  1.00  1.75           H  
ATOM   1028 2HG2 THR A  69      19.093  -0.038  14.629  1.00  1.75           H  
ATOM   1029 3HG2 THR A  69      19.134  -1.458  13.560  1.00  1.75           H  
ATOM   1030  N   VAL A  70      19.844   2.804  11.046  1.00  1.68           N  
ATOM   1031  CA  VAL A  70      20.194   3.657   9.914  1.00  1.68           C  
ATOM   1032  C   VAL A  70      21.671   3.937   9.768  1.00  1.68           C  
ATOM   1033  O   VAL A  70      22.340   4.340  10.720  1.00  1.68           O  
ATOM   1034  CB  VAL A  70      19.502   5.028  10.025  1.00  1.68           C  
ATOM   1035  CG1 VAL A  70      19.898   5.899   8.852  1.00  1.68           C  
ATOM   1036  CG2 VAL A  70      18.067   4.868  10.038  1.00  1.68           C  
ATOM   1037  H   VAL A  70      20.030   3.109  11.988  1.00  1.68           H  
ATOM   1038  HA  VAL A  70      19.849   3.172   9.000  1.00  1.68           H  
ATOM   1039  HB  VAL A  70      19.822   5.525  10.942  1.00  1.68           H  
ATOM   1040 1HG1 VAL A  70      19.410   6.844   8.920  1.00  1.68           H  
ATOM   1041 2HG1 VAL A  70      20.966   6.060   8.835  1.00  1.68           H  
ATOM   1042 3HG1 VAL A  70      19.585   5.400   7.942  1.00  1.68           H  
ATOM   1043 1HG2 VAL A  70      17.601   5.845  10.117  1.00  1.68           H  
ATOM   1044 2HG2 VAL A  70      17.780   4.392   9.102  1.00  1.68           H  
ATOM   1045 3HG2 VAL A  70      17.772   4.254  10.884  1.00  1.68           H  
ATOM   1046  N   VAL A  71      22.162   3.757   8.552  1.00  1.64           N  
ATOM   1047  CA  VAL A  71      23.526   4.100   8.230  1.00  1.64           C  
ATOM   1048  C   VAL A  71      23.483   5.306   7.308  1.00  1.64           C  
ATOM   1049  O   VAL A  71      23.022   5.204   6.165  1.00  1.64           O  
ATOM   1050  CB  VAL A  71      24.228   2.943   7.516  1.00  1.64           C  
ATOM   1051  CG1 VAL A  71      25.658   3.337   7.183  1.00  1.64           C  
ATOM   1052  CG2 VAL A  71      24.177   1.711   8.385  1.00  1.64           C  
ATOM   1053  H   VAL A  71      21.555   3.399   7.831  1.00  1.64           H  
ATOM   1054  HA  VAL A  71      24.069   4.355   9.140  1.00  1.64           H  
ATOM   1055  HB  VAL A  71      23.728   2.750   6.590  1.00  1.64           H  
ATOM   1056 1HG1 VAL A  71      26.149   2.519   6.657  1.00  1.64           H  
ATOM   1057 2HG1 VAL A  71      25.655   4.228   6.548  1.00  1.64           H  
ATOM   1058 3HG1 VAL A  71      26.198   3.553   8.103  1.00  1.64           H  
ATOM   1059 1HG2 VAL A  71      24.669   0.884   7.873  1.00  1.64           H  
ATOM   1060 2HG2 VAL A  71      24.688   1.913   9.327  1.00  1.64           H  
ATOM   1061 3HG2 VAL A  71      23.138   1.447   8.586  1.00  1.64           H  
ATOM   1062  N   SER A  72      23.907   6.447   7.835  1.00  1.65           N  
ATOM   1063  CA  SER A  72      23.875   7.707   7.107  1.00  1.65           C  
ATOM   1064  C   SER A  72      25.099   7.836   6.206  1.00  1.65           C  
ATOM   1065  O   SER A  72      26.002   7.000   6.279  1.00  1.65           O  
ATOM   1066  CB  SER A  72      23.670   8.855   8.076  1.00  1.65           C  
ATOM   1067  OG  SER A  72      24.724   8.983   8.989  1.00  1.65           O  
ATOM   1068  H   SER A  72      24.265   6.433   8.780  1.00  1.65           H  
ATOM   1069  HA  SER A  72      23.001   7.697   6.455  1.00  1.65           H  
ATOM   1070 1HB  SER A  72      23.563   9.780   7.518  1.00  1.65           H  
ATOM   1071 2HB  SER A  72      22.746   8.698   8.608  1.00  1.65           H  
ATOM   1072  HG  SER A  72      25.520   9.097   8.454  1.00  1.65           H  
ATOM   1073  N   THR A  73      25.110   8.844   5.328  1.00  1.72           N  
ATOM   1074  CA  THR A  73      26.191   8.972   4.351  1.00  1.72           C  
ATOM   1075  C   THR A  73      27.074  10.228   4.441  1.00  1.72           C  
ATOM   1076  O   THR A  73      28.138  10.258   3.825  1.00  1.72           O  
ATOM   1077  CB  THR A  73      25.598   8.896   2.937  1.00  1.72           C  
ATOM   1078  OG1 THR A  73      24.694   9.978   2.767  1.00  1.72           O  
ATOM   1079  CG2 THR A  73      24.843   7.573   2.741  1.00  1.72           C  
ATOM   1080  H   THR A  73      24.355   9.523   5.327  1.00  1.72           H  
ATOM   1081  HA  THR A  73      26.850   8.115   4.477  1.00  1.72           H  
ATOM   1082  HB  THR A  73      26.396   8.981   2.202  1.00  1.72           H  
ATOM   1083  HG1 THR A  73      25.092  10.768   3.160  1.00  1.72           H  
ATOM   1084 1HG2 THR A  73      24.425   7.530   1.750  1.00  1.72           H  
ATOM   1085 2HG2 THR A  73      25.536   6.747   2.877  1.00  1.72           H  
ATOM   1086 3HG2 THR A  73      24.037   7.492   3.470  1.00  1.72           H  
ATOM   1087  N   TRP A  74      26.655  11.251   5.186  1.00  1.86           N  
ATOM   1088  CA  TRP A  74      27.407  12.517   5.278  1.00  1.86           C  
ATOM   1089  C   TRP A  74      27.607  13.233   3.952  1.00  1.86           C  
ATOM   1090  O   TRP A  74      28.739  13.466   3.526  1.00  1.86           O  
ATOM   1091  CB  TRP A  74      28.739  12.314   5.992  1.00  1.86           C  
ATOM   1092  CG  TRP A  74      28.524  11.988   7.419  1.00  1.86           C  
ATOM   1093  CD1 TRP A  74      28.485  10.764   8.019  1.00  1.86           C  
ATOM   1094  CD2 TRP A  74      28.283  12.954   8.450  1.00  1.86           C  
ATOM   1095  NE1 TRP A  74      28.240  10.913   9.365  1.00  1.86           N  
ATOM   1096  CE2 TRP A  74      28.109  12.255   9.640  1.00  1.86           C  
ATOM   1097  CE3 TRP A  74      28.200  14.333   8.451  1.00  1.86           C  
ATOM   1098  CZ2 TRP A  74      27.850  12.910  10.837  1.00  1.86           C  
ATOM   1099  CZ3 TRP A  74      27.943  14.992   9.618  1.00  1.86           C  
ATOM   1100  CH2 TRP A  74      27.770  14.308  10.794  1.00  1.86           C  
ATOM   1101  H   TRP A  74      25.769  11.192   5.681  1.00  1.86           H  
ATOM   1102  HA  TRP A  74      26.844  13.196   5.901  1.00  1.86           H  
ATOM   1103 1HB  TRP A  74      29.323  11.526   5.531  1.00  1.86           H  
ATOM   1104 2HB  TRP A  74      29.321  13.233   5.935  1.00  1.86           H  
ATOM   1105  HD1 TRP A  74      28.624   9.814   7.506  1.00  1.86           H  
ATOM   1106  HE1 TRP A  74      28.161  10.162  10.039  1.00  1.86           H  
ATOM   1107  HE3 TRP A  74      28.336  14.874   7.531  1.00  1.86           H  
ATOM   1108  HZ2 TRP A  74      27.713  12.374  11.777  1.00  1.86           H  
ATOM   1109  HZ3 TRP A  74      27.883  16.069   9.576  1.00  1.86           H  
ATOM   1110  HH2 TRP A  74      27.568  14.865  11.709  1.00  1.86           H  
ATOM   1111  N   HIS A  75      26.501  13.574   3.286  1.00  2.09           N  
ATOM   1112  CA  HIS A  75      26.625  14.247   1.993  1.00  2.09           C  
ATOM   1113  C   HIS A  75      26.373  15.743   2.043  1.00  2.09           C  
ATOM   1114  O   HIS A  75      25.280  16.207   2.367  1.00  2.09           O  
ATOM   1115  CB  HIS A  75      25.701  13.653   0.938  1.00  2.09           C  
ATOM   1116  CG  HIS A  75      25.847  14.356  -0.395  1.00  2.09           C  
ATOM   1117  ND1 HIS A  75      26.962  14.195  -1.206  1.00  2.09           N  
ATOM   1118  CD2 HIS A  75      25.024  15.206  -1.058  1.00  2.09           C  
ATOM   1119  CE1 HIS A  75      26.813  14.927  -2.299  1.00  2.09           C  
ATOM   1120  NE2 HIS A  75      25.651  15.539  -2.230  1.00  2.09           N  
ATOM   1121  H   HIS A  75      25.586  13.398   3.717  1.00  2.09           H  
ATOM   1122  HA  HIS A  75      27.642  14.117   1.626  1.00  2.09           H  
ATOM   1123 1HB  HIS A  75      25.927  12.594   0.807  1.00  2.09           H  
ATOM   1124 2HB  HIS A  75      24.662  13.734   1.267  1.00  2.09           H  
ATOM   1125  HD2 HIS A  75      24.050  15.557  -0.723  1.00  2.09           H  
ATOM   1126  HE1 HIS A  75      27.527  15.007  -3.123  1.00  2.09           H  
ATOM   1127  HE2 HIS A  75      25.286  16.155  -2.932  1.00  2.09           H  
ATOM   1128  N   ASP A  76      27.394  16.495   1.662  1.00  2.40           N  
ATOM   1129  CA  ASP A  76      27.331  17.945   1.614  1.00  2.40           C  
ATOM   1130  C   ASP A  76      26.647  18.351   0.326  1.00  2.40           C  
ATOM   1131  O   ASP A  76      27.186  18.142  -0.760  1.00  2.40           O  
ATOM   1132  CB  ASP A  76      28.730  18.561   1.711  1.00  2.40           C  
ATOM   1133  CG  ASP A  76      28.749  20.113   1.760  1.00  2.40           C  
ATOM   1134  OD1 ASP A  76      27.848  20.768   1.233  1.00  2.40           O  
ATOM   1135  OD2 ASP A  76      29.670  20.632   2.340  1.00  2.40           O  
ATOM   1136  H   ASP A  76      28.255  16.031   1.405  1.00  2.40           H  
ATOM   1137  HA  ASP A  76      26.733  18.303   2.449  1.00  2.40           H  
ATOM   1138 1HB  ASP A  76      29.237  18.179   2.597  1.00  2.40           H  
ATOM   1139 2HB  ASP A  76      29.317  18.243   0.843  1.00  2.40           H  
ATOM   1140  N   THR A  77      25.460  18.923   0.443  1.00  2.80           N  
ATOM   1141  CA  THR A  77      24.652  19.241  -0.720  1.00  2.80           C  
ATOM   1142  C   THR A  77      25.244  20.321  -1.614  1.00  2.80           C  
ATOM   1143  O   THR A  77      24.834  20.452  -2.769  1.00  2.80           O  
ATOM   1144  CB  THR A  77      23.233  19.628  -0.290  1.00  2.80           C  
ATOM   1145  OG1 THR A  77      23.274  20.751   0.604  1.00  2.80           O  
ATOM   1146  CG2 THR A  77      22.594  18.459   0.380  1.00  2.80           C  
ATOM   1147  H   THR A  77      25.093  19.097   1.369  1.00  2.80           H  
ATOM   1148  HA  THR A  77      24.573  18.334  -1.316  1.00  2.80           H  
ATOM   1149  HB  THR A  77      22.649  19.903  -1.170  1.00  2.80           H  
ATOM   1150  HG1 THR A  77      23.688  21.498   0.160  1.00  2.80           H  
ATOM   1151 1HG2 THR A  77      21.579  18.713   0.682  1.00  2.80           H  
ATOM   1152 2HG2 THR A  77      22.574  17.635  -0.326  1.00  2.80           H  
ATOM   1153 3HG2 THR A  77      23.179  18.175   1.258  1.00  2.80           H  
ATOM   1154  N   SER A  78      26.237  21.075  -1.137  1.00  3.31           N  
ATOM   1155  CA  SER A  78      26.820  22.100  -1.997  1.00  3.31           C  
ATOM   1156  C   SER A  78      27.612  21.463  -3.148  1.00  3.31           C  
ATOM   1157  O   SER A  78      27.926  22.131  -4.134  1.00  3.31           O  
ATOM   1158  CB  SER A  78      27.691  23.061  -1.204  1.00  3.31           C  
ATOM   1159  OG  SER A  78      28.837  22.444  -0.716  1.00  3.31           O  
ATOM   1160  H   SER A  78      26.617  20.925  -0.191  1.00  3.31           H  
ATOM   1161  HA  SER A  78      26.008  22.680  -2.433  1.00  3.31           H  
ATOM   1162 1HB  SER A  78      27.973  23.896  -1.842  1.00  3.31           H  
ATOM   1163 2HB  SER A  78      27.117  23.464  -0.371  1.00  3.31           H  
ATOM   1164  HG  SER A  78      28.534  21.880   0.036  1.00  3.31           H  
ATOM   1165  N   GLU A  79      27.927  20.164  -3.021  1.00  3.85           N  
ATOM   1166  CA  GLU A  79      28.646  19.422  -4.044  1.00  3.85           C  
ATOM   1167  C   GLU A  79      27.707  18.559  -4.893  1.00  3.85           C  
ATOM   1168  O   GLU A  79      28.165  17.768  -5.720  1.00  3.85           O  
ATOM   1169  CB  GLU A  79      29.736  18.538  -3.423  1.00  3.85           C  
ATOM   1170  CG  GLU A  79      30.854  19.307  -2.712  1.00  3.85           C  
ATOM   1171  CD  GLU A  79      31.966  18.408  -2.183  1.00  3.85           C  
ATOM   1172  OE1 GLU A  79      31.873  17.211  -2.337  1.00  3.85           O  
ATOM   1173  OE2 GLU A  79      32.911  18.929  -1.637  1.00  3.85           O  
ATOM   1174  H   GLU A  79      27.643  19.657  -2.180  1.00  3.85           H  
ATOM   1175  HA  GLU A  79      29.130  20.138  -4.707  1.00  3.85           H  
ATOM   1176 1HB  GLU A  79      29.277  17.869  -2.689  1.00  3.85           H  
ATOM   1177 2HB  GLU A  79      30.188  17.917  -4.196  1.00  3.85           H  
ATOM   1178 1HG  GLU A  79      31.281  20.029  -3.406  1.00  3.85           H  
ATOM   1179 2HG  GLU A  79      30.414  19.862  -1.878  1.00  3.85           H  
ATOM   1180  N   ALA A  80      26.386  18.695  -4.711  1.00  4.33           N  
ATOM   1181  CA  ALA A  80      25.429  17.838  -5.422  1.00  4.33           C  
ATOM   1182  C   ALA A  80      25.232  18.253  -6.880  1.00  4.33           C  
ATOM   1183  O   ALA A  80      24.170  18.739  -7.272  1.00  4.33           O  
ATOM   1184  CB  ALA A  80      24.085  17.858  -4.715  1.00  4.33           C  
ATOM   1185  H   ALA A  80      26.023  19.387  -4.055  1.00  4.33           H  
ATOM   1186  HA  ALA A  80      25.819  16.819  -5.413  1.00  4.33           H  
ATOM   1187 1HB  ALA A  80      23.398  17.192  -5.238  1.00  4.33           H  
ATOM   1188 2HB  ALA A  80      24.199  17.534  -3.691  1.00  4.33           H  
ATOM   1189 3HB  ALA A  80      23.691  18.874  -4.725  1.00  4.33           H  
ATOM   1190  N   LYS A  81      26.275  18.047  -7.670  1.00  4.60           N  
ATOM   1191  CA  LYS A  81      26.300  18.346  -9.093  1.00  4.60           C  
ATOM   1192  C   LYS A  81      25.588  17.237  -9.853  1.00  4.60           C  
ATOM   1193  O   LYS A  81      25.259  16.204  -9.279  1.00  4.60           O  
ATOM   1194  CB  LYS A  81      27.734  18.570  -9.596  1.00  4.60           C  
ATOM   1195  CG  LYS A  81      28.671  17.366  -9.551  1.00  4.60           C  
ATOM   1196  CD  LYS A  81      30.067  17.746 -10.091  1.00  4.60           C  
ATOM   1197  CE  LYS A  81      31.018  16.549 -10.122  1.00  4.60           C  
ATOM   1198  NZ  LYS A  81      31.392  16.113  -8.758  1.00  4.60           N  
ATOM   1199  H   LYS A  81      27.108  17.665  -7.224  1.00  4.60           H  
ATOM   1200  HA  LYS A  81      25.743  19.269  -9.263  1.00  4.60           H  
ATOM   1201 1HB  LYS A  81      27.706  18.931 -10.622  1.00  4.60           H  
ATOM   1202 2HB  LYS A  81      28.198  19.350  -8.993  1.00  4.60           H  
ATOM   1203 1HG  LYS A  81      28.779  17.038  -8.509  1.00  4.60           H  
ATOM   1204 2HG  LYS A  81      28.274  16.540 -10.117  1.00  4.60           H  
ATOM   1205 1HD  LYS A  81      29.967  18.147 -11.099  1.00  4.60           H  
ATOM   1206 2HD  LYS A  81      30.498  18.517  -9.452  1.00  4.60           H  
ATOM   1207 1HE  LYS A  81      30.524  15.718 -10.628  1.00  4.60           H  
ATOM   1208 2HE  LYS A  81      31.920  16.815 -10.670  1.00  4.60           H  
ATOM   1209 1HZ  LYS A  81      31.997  15.313  -8.797  1.00  4.60           H  
ATOM   1210 2HZ  LYS A  81      31.847  16.853  -8.264  1.00  4.60           H  
ATOM   1211 3HZ  LYS A  81      30.537  15.849  -8.248  1.00  4.60           H  
ATOM   1212  N   GLU A  82      25.370  17.422 -11.151  1.00  4.57           N  
ATOM   1213  CA  GLU A  82      24.649  16.429 -11.956  1.00  4.57           C  
ATOM   1214  C   GLU A  82      25.325  15.049 -11.976  1.00  4.57           C  
ATOM   1215  O   GLU A  82      24.668  14.030 -12.182  1.00  4.57           O  
ATOM   1216  CB  GLU A  82      24.479  16.947 -13.388  1.00  4.57           C  
ATOM   1217  CG  GLU A  82      23.515  18.132 -13.510  1.00  4.57           C  
ATOM   1218  CD  GLU A  82      23.375  18.656 -14.924  1.00  4.57           C  
ATOM   1219  OE1 GLU A  82      24.094  18.207 -15.784  1.00  4.57           O  
ATOM   1220  OE2 GLU A  82      22.542  19.508 -15.138  1.00  4.57           O  
ATOM   1221  H   GLU A  82      25.672  18.282 -11.586  1.00  4.57           H  
ATOM   1222  HA  GLU A  82      23.658  16.302 -11.520  1.00  4.57           H  
ATOM   1223 1HB  GLU A  82      25.447  17.258 -13.782  1.00  4.57           H  
ATOM   1224 2HB  GLU A  82      24.107  16.145 -14.024  1.00  4.57           H  
ATOM   1225 1HG  GLU A  82      22.534  17.820 -13.154  1.00  4.57           H  
ATOM   1226 2HG  GLU A  82      23.865  18.936 -12.863  1.00  4.57           H  
ATOM   1227  N   GLY A  83      26.637  15.018 -11.768  1.00  4.27           N  
ATOM   1228  CA  GLY A  83      27.407  13.779 -11.755  1.00  4.27           C  
ATOM   1229  C   GLY A  83      27.421  13.066 -10.384  1.00  4.27           C  
ATOM   1230  O   GLY A  83      28.091  12.041 -10.240  1.00  4.27           O  
ATOM   1231  H   GLY A  83      27.108  15.892 -11.604  1.00  4.27           H  
ATOM   1232 1HA  GLY A  83      27.002  13.103 -12.507  1.00  4.27           H  
ATOM   1233 2HA  GLY A  83      28.431  13.998 -12.053  1.00  4.27           H  
ATOM   1234  N   ASP A  84      26.687  13.597  -9.393  1.00  3.80           N  
ATOM   1235  CA  ASP A  84      26.654  13.060  -8.025  1.00  3.80           C  
ATOM   1236  C   ASP A  84      25.248  12.890  -7.462  1.00  3.80           C  
ATOM   1237  O   ASP A  84      24.311  13.594  -7.827  1.00  3.80           O  
ATOM   1238  CB  ASP A  84      27.432  13.957  -7.049  1.00  3.80           C  
ATOM   1239  CG  ASP A  84      28.948  13.851  -7.182  1.00  3.80           C  
ATOM   1240  OD1 ASP A  84      29.483  12.851  -6.775  1.00  3.80           O  
ATOM   1241  OD2 ASP A  84      29.571  14.767  -7.675  1.00  3.80           O  
ATOM   1242  H   ASP A  84      26.134  14.434  -9.576  1.00  3.80           H  
ATOM   1243  HA  ASP A  84      27.125  12.078  -8.038  1.00  3.80           H  
ATOM   1244 1HB  ASP A  84      27.138  15.000  -7.215  1.00  3.80           H  
ATOM   1245 2HB  ASP A  84      27.146  13.706  -6.023  1.00  3.80           H  
ATOM   1246  N   ARG A  85      25.097  11.953  -6.535  1.00  3.28           N  
ATOM   1247  CA  ARG A  85      23.804  11.811  -5.889  1.00  3.28           C  
ATOM   1248  C   ARG A  85      23.521  12.995  -4.950  1.00  3.28           C  
ATOM   1249  O   ARG A  85      24.440  13.477  -4.294  1.00  3.28           O  
ATOM   1250  CB  ARG A  85      23.733  10.531  -5.078  1.00  3.28           C  
ATOM   1251  CG  ARG A  85      23.711   9.252  -5.851  1.00  3.28           C  
ATOM   1252  CD  ARG A  85      23.469   8.100  -4.933  1.00  3.28           C  
ATOM   1253  NE  ARG A  85      23.250   6.861  -5.661  1.00  3.28           N  
ATOM   1254  CZ  ARG A  85      24.181   5.963  -6.031  1.00  3.28           C  
ATOM   1255  NH1 ARG A  85      25.448   6.132  -5.716  1.00  3.28           N  
ATOM   1256  NH2 ARG A  85      23.810   4.899  -6.719  1.00  3.28           N  
ATOM   1257  H   ARG A  85      25.876  11.363  -6.274  1.00  3.28           H  
ATOM   1258  HA  ARG A  85      23.071  11.742  -6.681  1.00  3.28           H  
ATOM   1259 1HB  ARG A  85      24.604  10.473  -4.470  1.00  3.28           H  
ATOM   1260 2HB  ARG A  85      22.863  10.554  -4.416  1.00  3.28           H  
ATOM   1261 1HG  ARG A  85      22.920   9.282  -6.596  1.00  3.28           H  
ATOM   1262 2HG  ARG A  85      24.667   9.105  -6.346  1.00  3.28           H  
ATOM   1263 1HD  ARG A  85      24.333   7.967  -4.285  1.00  3.28           H  
ATOM   1264 2HD  ARG A  85      22.594   8.301  -4.321  1.00  3.28           H  
ATOM   1265  HE  ARG A  85      22.280   6.692  -5.957  1.00  3.28           H  
ATOM   1266 1HH1 ARG A  85      25.735   6.945  -5.193  1.00  3.28           H  
ATOM   1267 2HH1 ARG A  85      26.134   5.447  -6.001  1.00  3.28           H  
ATOM   1268 1HH2 ARG A  85      22.832   4.772  -6.961  1.00  3.28           H  
ATOM   1269 2HH2 ARG A  85      24.493   4.217  -7.003  1.00  3.28           H  
ATOM   1270  N   PRO A  86      22.279  13.520  -4.925  1.00  2.80           N  
ATOM   1271  CA  PRO A  86      21.781  14.545  -4.025  1.00  2.80           C  
ATOM   1272  C   PRO A  86      21.451  13.954  -2.669  1.00  2.80           C  
ATOM   1273  O   PRO A  86      21.269  12.739  -2.547  1.00  2.80           O  
ATOM   1274  CB  PRO A  86      20.516  15.035  -4.735  1.00  2.80           C  
ATOM   1275  CG  PRO A  86      20.010  13.826  -5.471  1.00  2.80           C  
ATOM   1276  CD  PRO A  86      21.270  13.089  -5.926  1.00  2.80           C  
ATOM   1277  HA  PRO A  86      22.525  15.340  -3.929  1.00  2.80           H  
ATOM   1278 1HB  PRO A  86      19.795  15.425  -4.002  1.00  2.80           H  
ATOM   1279 2HB  PRO A  86      20.771  15.869  -5.409  1.00  2.80           H  
ATOM   1280 1HG  PRO A  86      19.377  13.220  -4.820  1.00  2.80           H  
ATOM   1281 2HG  PRO A  86      19.380  14.137  -6.317  1.00  2.80           H  
ATOM   1282 1HD  PRO A  86      21.076  12.005  -5.871  1.00  2.80           H  
ATOM   1283 2HD  PRO A  86      21.561  13.420  -6.940  1.00  2.80           H  
ATOM   1284  N   TRP A  87      21.261  14.822  -1.679  1.00  2.43           N  
ATOM   1285  CA  TRP A  87      20.833  14.358  -0.363  1.00  2.43           C  
ATOM   1286  C   TRP A  87      19.590  13.496  -0.424  1.00  2.43           C  
ATOM   1287  O   TRP A  87      19.502  12.507   0.295  1.00  2.43           O  
ATOM   1288  CB  TRP A  87      20.579  15.488   0.615  1.00  2.43           C  
ATOM   1289  CG  TRP A  87      20.052  14.966   1.896  1.00  2.43           C  
ATOM   1290  CD1 TRP A  87      20.792  14.501   2.930  1.00  2.43           C  
ATOM   1291  CD2 TRP A  87      18.663  14.828   2.301  1.00  2.43           C  
ATOM   1292  NE1 TRP A  87      19.981  14.084   3.933  1.00  2.43           N  
ATOM   1293  CE2 TRP A  87      18.666  14.284   3.567  1.00  2.43           C  
ATOM   1294  CE3 TRP A  87      17.446  15.134   1.698  1.00  2.43           C  
ATOM   1295  CZ2 TRP A  87      17.485  14.012   4.249  1.00  2.43           C  
ATOM   1296  CZ3 TRP A  87      16.269  14.850   2.368  1.00  2.43           C  
ATOM   1297  CH2 TRP A  87      16.294  14.302   3.616  1.00  2.43           C  
ATOM   1298  H   TRP A  87      21.424  15.807  -1.832  1.00  2.43           H  
ATOM   1299  HA  TRP A  87      21.640  13.756   0.051  1.00  2.43           H  
ATOM   1300 1HB  TRP A  87      21.508  15.977   0.836  1.00  2.43           H  
ATOM   1301 2HB  TRP A  87      19.889  16.217   0.197  1.00  2.43           H  
ATOM   1302  HD1 TRP A  87      21.885  14.463   2.954  1.00  2.43           H  
ATOM   1303  HE1 TRP A  87      20.315  13.696   4.805  1.00  2.43           H  
ATOM   1304  HE3 TRP A  87      17.429  15.572   0.711  1.00  2.43           H  
ATOM   1305  HZ2 TRP A  87      17.468  13.599   5.226  1.00  2.43           H  
ATOM   1306  HZ3 TRP A  87      15.323  15.084   1.876  1.00  2.43           H  
ATOM   1307  HH2 TRP A  87      15.352  14.093   4.126  1.00  2.43           H  
ATOM   1308  N   ILE A  88      18.613  13.871  -1.239  1.00  2.18           N  
ATOM   1309  CA  ILE A  88      17.390  13.096  -1.293  1.00  2.18           C  
ATOM   1310  C   ILE A  88      17.613  11.649  -1.697  1.00  2.18           C  
ATOM   1311  O   ILE A  88      17.039  10.743  -1.093  1.00  2.18           O  
ATOM   1312  CB  ILE A  88      16.377  13.712  -2.253  1.00  2.18           C  
ATOM   1313  CG1 ILE A  88      15.826  15.040  -1.702  1.00  2.18           C  
ATOM   1314  CG2 ILE A  88      15.324  12.753  -2.545  1.00  2.18           C  
ATOM   1315  CD1 ILE A  88      15.002  15.835  -2.698  1.00  2.18           C  
ATOM   1316  H   ILE A  88      18.728  14.689  -1.818  1.00  2.18           H  
ATOM   1317  HA  ILE A  88      16.949  13.091  -0.295  1.00  2.18           H  
ATOM   1318  HB  ILE A  88      16.893  13.949  -3.186  1.00  2.18           H  
ATOM   1319 1HG1 ILE A  88      15.205  14.829  -0.831  1.00  2.18           H  
ATOM   1320 2HG1 ILE A  88      16.661  15.660  -1.394  1.00  2.18           H  
ATOM   1321 1HG2 ILE A  88      14.667  13.206  -3.266  1.00  2.18           H  
ATOM   1322 2HG2 ILE A  88      15.740  11.843  -2.967  1.00  2.18           H  
ATOM   1323 3HG2 ILE A  88      14.788  12.517  -1.627  1.00  2.18           H  
ATOM   1324 1HD1 ILE A  88      14.656  16.757  -2.229  1.00  2.18           H  
ATOM   1325 2HD1 ILE A  88      15.615  16.076  -3.564  1.00  2.18           H  
ATOM   1326 3HD1 ILE A  88      14.141  15.246  -3.016  1.00  2.18           H  
ATOM   1327  N   GLU A  89      18.421  11.407  -2.726  1.00  2.00           N  
ATOM   1328  CA  GLU A  89      18.659  10.024  -3.095  1.00  2.00           C  
ATOM   1329  C   GLU A  89      19.372   9.314  -1.956  1.00  2.00           C  
ATOM   1330  O   GLU A  89      19.068   8.159  -1.651  1.00  2.00           O  
ATOM   1331  CB  GLU A  89      19.442   9.895  -4.388  1.00  2.00           C  
ATOM   1332  CG  GLU A  89      19.600   8.439  -4.841  1.00  2.00           C  
ATOM   1333  CD  GLU A  89      20.232   8.290  -6.187  1.00  2.00           C  
ATOM   1334  OE1 GLU A  89      20.442   9.281  -6.842  1.00  2.00           O  
ATOM   1335  OE2 GLU A  89      20.563   7.177  -6.542  1.00  2.00           O  
ATOM   1336  H   GLU A  89      18.886  12.164  -3.201  1.00  2.00           H  
ATOM   1337  HA  GLU A  89      17.697   9.535  -3.245  1.00  2.00           H  
ATOM   1338 1HB  GLU A  89      18.949  10.459  -5.178  1.00  2.00           H  
ATOM   1339 2HB  GLU A  89      20.436  10.317  -4.248  1.00  2.00           H  
ATOM   1340 1HG  GLU A  89      20.201   7.908  -4.103  1.00  2.00           H  
ATOM   1341 2HG  GLU A  89      18.615   7.974  -4.859  1.00  2.00           H  
ATOM   1342  N   TYR A  90      20.324  10.004  -1.316  1.00  1.87           N  
ATOM   1343  CA  TYR A  90      21.045   9.408  -0.199  1.00  1.87           C  
ATOM   1344  C   TYR A  90      20.081   9.063   0.934  1.00  1.87           C  
ATOM   1345  O   TYR A  90      20.218   8.017   1.576  1.00  1.87           O  
ATOM   1346  CB  TYR A  90      22.147  10.327   0.289  1.00  1.87           C  
ATOM   1347  CG  TYR A  90      23.397  10.293  -0.554  1.00  1.87           C  
ATOM   1348  CD1 TYR A  90      23.873  11.434  -1.146  1.00  1.87           C  
ATOM   1349  CD2 TYR A  90      24.079   9.099  -0.705  1.00  1.87           C  
ATOM   1350  CE1 TYR A  90      25.034  11.389  -1.869  1.00  1.87           C  
ATOM   1351  CE2 TYR A  90      25.248   9.058  -1.429  1.00  1.87           C  
ATOM   1352  CZ  TYR A  90      25.727  10.209  -2.003  1.00  1.87           C  
ATOM   1353  OH  TYR A  90      26.905  10.199  -2.719  1.00  1.87           O  
ATOM   1354  H   TYR A  90      20.549  10.958  -1.613  1.00  1.87           H  
ATOM   1355  HA  TYR A  90      21.502   8.482  -0.540  1.00  1.87           H  
ATOM   1356 1HB  TYR A  90      21.785  11.347   0.309  1.00  1.87           H  
ATOM   1357 2HB  TYR A  90      22.419  10.060   1.308  1.00  1.87           H  
ATOM   1358  HD1 TYR A  90      23.341  12.374  -1.034  1.00  1.87           H  
ATOM   1359  HD2 TYR A  90      23.696   8.196  -0.242  1.00  1.87           H  
ATOM   1360  HE1 TYR A  90      25.414  12.287  -2.332  1.00  1.87           H  
ATOM   1361  HE2 TYR A  90      25.792   8.120  -1.539  1.00  1.87           H  
ATOM   1362  HH  TYR A  90      27.118  11.102  -2.991  1.00  1.87           H  
ATOM   1363  N   PHE A  91      19.096   9.931   1.169  1.00  1.77           N  
ATOM   1364  CA  PHE A  91      18.079   9.671   2.167  1.00  1.77           C  
ATOM   1365  C   PHE A  91      17.379   8.373   1.862  1.00  1.77           C  
ATOM   1366  O   PHE A  91      17.206   7.524   2.742  1.00  1.77           O  
ATOM   1367  CB  PHE A  91      16.996  10.737   2.225  1.00  1.77           C  
ATOM   1368  CG  PHE A  91      15.967  10.267   3.116  1.00  1.77           C  
ATOM   1369  CD1 PHE A  91      16.127  10.389   4.433  1.00  1.77           C  
ATOM   1370  CD2 PHE A  91      14.851   9.603   2.629  1.00  1.77           C  
ATOM   1371  CE1 PHE A  91      15.219   9.888   5.268  1.00  1.77           C  
ATOM   1372  CE2 PHE A  91      13.939   9.085   3.484  1.00  1.77           C  
ATOM   1373  CZ  PHE A  91      14.122   9.237   4.809  1.00  1.77           C  
ATOM   1374  H   PHE A  91      19.061  10.798   0.641  1.00  1.77           H  
ATOM   1375  HA  PHE A  91      18.556   9.593   3.143  1.00  1.77           H  
ATOM   1376 1HB  PHE A  91      17.406  11.665   2.594  1.00  1.77           H  
ATOM   1377 2HB  PHE A  91      16.564  10.914   1.255  1.00  1.77           H  
ATOM   1378  HD1 PHE A  91      17.009  10.886   4.814  1.00  1.77           H  
ATOM   1379  HD2 PHE A  91      14.722   9.485   1.555  1.00  1.77           H  
ATOM   1380  HE1 PHE A  91      15.378   9.994   6.306  1.00  1.77           H  
ATOM   1381  HE2 PHE A  91      13.073   8.558   3.115  1.00  1.77           H  
ATOM   1382  HZ  PHE A  91      13.407   8.838   5.505  1.00  1.77           H  
ATOM   1383  N   MET A  92      16.944   8.233   0.612  1.00  1.68           N  
ATOM   1384  CA  MET A  92      16.227   7.053   0.190  1.00  1.68           C  
ATOM   1385  C   MET A  92      17.090   5.825   0.428  1.00  1.68           C  
ATOM   1386  O   MET A  92      16.602   4.822   0.940  1.00  1.68           O  
ATOM   1387  CB  MET A  92      15.805   7.230  -1.255  1.00  1.68           C  
ATOM   1388  CG  MET A  92      14.730   8.300  -1.407  1.00  1.68           C  
ATOM   1389  SD  MET A  92      14.287   8.651  -3.095  1.00  1.68           S  
ATOM   1390  CE  MET A  92      13.031   9.870  -2.808  1.00  1.68           C  
ATOM   1391  H   MET A  92      17.116   8.986  -0.060  1.00  1.68           H  
ATOM   1392  HA  MET A  92      15.334   6.952   0.804  1.00  1.68           H  
ATOM   1393 1HB  MET A  92      16.661   7.517  -1.858  1.00  1.68           H  
ATOM   1394 2HB  MET A  92      15.420   6.290  -1.649  1.00  1.68           H  
ATOM   1395 1HG  MET A  92      13.846   7.981  -0.879  1.00  1.68           H  
ATOM   1396 2HG  MET A  92      15.077   9.222  -0.949  1.00  1.68           H  
ATOM   1397 1HE  MET A  92      12.644  10.218  -3.760  1.00  1.68           H  
ATOM   1398 2HE  MET A  92      12.222   9.448  -2.219  1.00  1.68           H  
ATOM   1399 3HE  MET A  92      13.461  10.688  -2.267  1.00  1.68           H  
ATOM   1400  N   VAL A  93      18.386   5.920   0.132  1.00  1.62           N  
ATOM   1401  CA  VAL A  93      19.276   4.799   0.393  1.00  1.62           C  
ATOM   1402  C   VAL A  93      19.315   4.475   1.885  1.00  1.62           C  
ATOM   1403  O   VAL A  93      19.230   3.306   2.271  1.00  1.62           O  
ATOM   1404  CB  VAL A  93      20.702   5.097  -0.104  1.00  1.62           C  
ATOM   1405  CG1 VAL A  93      21.652   4.014   0.384  1.00  1.62           C  
ATOM   1406  CG2 VAL A  93      20.700   5.166  -1.625  1.00  1.62           C  
ATOM   1407  H   VAL A  93      18.745   6.773  -0.303  1.00  1.62           H  
ATOM   1408  HA  VAL A  93      18.899   3.930  -0.144  1.00  1.62           H  
ATOM   1409  HB  VAL A  93      21.039   6.042   0.305  1.00  1.62           H  
ATOM   1410 1HG1 VAL A  93      22.661   4.235   0.038  1.00  1.62           H  
ATOM   1411 2HG1 VAL A  93      21.637   3.993   1.473  1.00  1.62           H  
ATOM   1412 3HG1 VAL A  93      21.337   3.047  -0.004  1.00  1.62           H  
ATOM   1413 1HG2 VAL A  93      21.705   5.385  -1.984  1.00  1.62           H  
ATOM   1414 2HG2 VAL A  93      20.367   4.212  -2.030  1.00  1.62           H  
ATOM   1415 3HG2 VAL A  93      20.026   5.947  -1.951  1.00  1.62           H  
ATOM   1416  N   ALA A  94      19.429   5.503   2.736  1.00  1.57           N  
ATOM   1417  CA  ALA A  94      19.472   5.276   4.180  1.00  1.57           C  
ATOM   1418  C   ALA A  94      18.195   4.570   4.648  1.00  1.57           C  
ATOM   1419  O   ALA A  94      18.247   3.632   5.456  1.00  1.57           O  
ATOM   1420  CB  ALA A  94      19.656   6.602   4.902  1.00  1.57           C  
ATOM   1421  H   ALA A  94      19.504   6.452   2.369  1.00  1.57           H  
ATOM   1422  HA  ALA A  94      20.321   4.633   4.401  1.00  1.57           H  
ATOM   1423 1HB  ALA A  94      19.713   6.441   5.959  1.00  1.57           H  
ATOM   1424 2HB  ALA A  94      20.578   7.070   4.555  1.00  1.57           H  
ATOM   1425 3HB  ALA A  94      18.814   7.254   4.683  1.00  1.57           H  
ATOM   1426  N   LEU A  95      17.052   4.968   4.092  1.00  1.57           N  
ATOM   1427  CA  LEU A  95      15.792   4.322   4.424  1.00  1.57           C  
ATOM   1428  C   LEU A  95      15.799   2.869   3.998  1.00  1.57           C  
ATOM   1429  O   LEU A  95      15.424   1.993   4.771  1.00  1.57           O  
ATOM   1430  CB  LEU A  95      14.596   5.006   3.777  1.00  1.57           C  
ATOM   1431  CG  LEU A  95      13.269   4.295   4.044  1.00  1.57           C  
ATOM   1432  CD1 LEU A  95      12.960   4.274   5.545  1.00  1.57           C  
ATOM   1433  CD2 LEU A  95      12.195   4.965   3.281  1.00  1.57           C  
ATOM   1434  H   LEU A  95      17.063   5.753   3.437  1.00  1.57           H  
ATOM   1435  HA  LEU A  95      15.665   4.351   5.502  1.00  1.57           H  
ATOM   1436 1HB  LEU A  95      14.530   6.028   4.152  1.00  1.57           H  
ATOM   1437 2HB  LEU A  95      14.752   5.043   2.699  1.00  1.57           H  
ATOM   1438  HG  LEU A  95      13.354   3.272   3.706  1.00  1.57           H  
ATOM   1439 1HD1 LEU A  95      12.022   3.752   5.721  1.00  1.57           H  
ATOM   1440 2HD1 LEU A  95      13.760   3.766   6.086  1.00  1.57           H  
ATOM   1441 3HD1 LEU A  95      12.875   5.282   5.900  1.00  1.57           H  
ATOM   1442 1HD2 LEU A  95      11.261   4.438   3.445  1.00  1.57           H  
ATOM   1443 2HD2 LEU A  95      12.105   5.995   3.614  1.00  1.57           H  
ATOM   1444 3HD2 LEU A  95      12.447   4.939   2.224  1.00  1.57           H  
ATOM   1445  N   LEU A  96      16.218   2.601   2.769  1.00  1.61           N  
ATOM   1446  CA  LEU A  96      16.188   1.238   2.273  1.00  1.61           C  
ATOM   1447  C   LEU A  96      17.082   0.336   3.118  1.00  1.61           C  
ATOM   1448  O   LEU A  96      16.712  -0.798   3.428  1.00  1.61           O  
ATOM   1449  CB  LEU A  96      16.639   1.224   0.818  1.00  1.61           C  
ATOM   1450  CG  LEU A  96      15.680   1.923  -0.149  1.00  1.61           C  
ATOM   1451  CD1 LEU A  96      16.326   2.013  -1.517  1.00  1.61           C  
ATOM   1452  CD2 LEU A  96      14.376   1.193  -0.193  1.00  1.61           C  
ATOM   1453  H   LEU A  96      16.532   3.360   2.161  1.00  1.61           H  
ATOM   1454  HA  LEU A  96      15.164   0.871   2.334  1.00  1.61           H  
ATOM   1455 1HB  LEU A  96      17.605   1.731   0.751  1.00  1.61           H  
ATOM   1456 2HB  LEU A  96      16.763   0.194   0.494  1.00  1.61           H  
ATOM   1457  HG  LEU A  96      15.489   2.917   0.197  1.00  1.61           H  
ATOM   1458 1HD1 LEU A  96      15.652   2.531  -2.201  1.00  1.61           H  
ATOM   1459 2HD1 LEU A  96      17.259   2.571  -1.437  1.00  1.61           H  
ATOM   1460 3HD1 LEU A  96      16.528   1.014  -1.892  1.00  1.61           H  
ATOM   1461 1HD2 LEU A  96      13.719   1.731  -0.869  1.00  1.61           H  
ATOM   1462 2HD2 LEU A  96      14.527   0.175  -0.548  1.00  1.61           H  
ATOM   1463 3HD2 LEU A  96      13.942   1.172   0.797  1.00  1.61           H  
ATOM   1464  N   ARG A  97      18.240   0.860   3.552  1.00  1.72           N  
ATOM   1465  CA  ARG A  97      19.143   0.082   4.398  1.00  1.72           C  
ATOM   1466  C   ARG A  97      18.448  -0.293   5.703  1.00  1.72           C  
ATOM   1467  O   ARG A  97      18.596  -1.406   6.205  1.00  1.72           O  
ATOM   1468  CB  ARG A  97      20.395   0.882   4.722  1.00  1.72           C  
ATOM   1469  CG  ARG A  97      21.375   1.087   3.571  1.00  1.72           C  
ATOM   1470  CD  ARG A  97      22.482   2.003   3.972  1.00  1.72           C  
ATOM   1471  NE  ARG A  97      23.453   2.189   2.918  1.00  1.72           N  
ATOM   1472  CZ  ARG A  97      24.364   3.189   2.860  1.00  1.72           C  
ATOM   1473  NH1 ARG A  97      24.420   4.135   3.778  1.00  1.72           N  
ATOM   1474  NH2 ARG A  97      25.219   3.219   1.853  1.00  1.72           N  
ATOM   1475  H   ARG A  97      18.508   1.802   3.261  1.00  1.72           H  
ATOM   1476  HA  ARG A  97      19.420  -0.832   3.869  1.00  1.72           H  
ATOM   1477 1HB  ARG A  97      20.102   1.873   5.067  1.00  1.72           H  
ATOM   1478 2HB  ARG A  97      20.933   0.404   5.540  1.00  1.72           H  
ATOM   1479 1HG  ARG A  97      21.806   0.130   3.286  1.00  1.72           H  
ATOM   1480 2HG  ARG A  97      20.858   1.516   2.719  1.00  1.72           H  
ATOM   1481 1HD  ARG A  97      22.082   2.977   4.250  1.00  1.72           H  
ATOM   1482 2HD  ARG A  97      22.992   1.564   4.818  1.00  1.72           H  
ATOM   1483  HE  ARG A  97      23.468   1.501   2.177  1.00  1.72           H  
ATOM   1484 1HH1 ARG A  97      23.758   4.178   4.570  1.00  1.72           H  
ATOM   1485 2HH1 ARG A  97      25.117   4.858   3.699  1.00  1.72           H  
ATOM   1486 1HH2 ARG A  97      25.185   2.501   1.141  1.00  1.72           H  
ATOM   1487 2HH2 ARG A  97      25.904   3.957   1.795  1.00  1.72           H  
ATOM   1488  N   LEU A  98      17.672   0.647   6.241  1.00  1.90           N  
ATOM   1489  CA  LEU A  98      16.909   0.407   7.453  1.00  1.90           C  
ATOM   1490  C   LEU A  98      15.858  -0.674   7.237  1.00  1.90           C  
ATOM   1491  O   LEU A  98      15.716  -1.596   8.052  1.00  1.90           O  
ATOM   1492  CB  LEU A  98      16.146   1.659   7.892  1.00  1.90           C  
ATOM   1493  CG  LEU A  98      15.473   1.560   9.256  1.00  1.90           C  
ATOM   1494  CD1 LEU A  98      15.025   2.925   9.682  1.00  1.90           C  
ATOM   1495  CD2 LEU A  98      14.354   0.562   9.193  1.00  1.90           C  
ATOM   1496  H   LEU A  98      17.620   1.563   5.801  1.00  1.90           H  
ATOM   1497  HA  LEU A  98      17.578   0.083   8.236  1.00  1.90           H  
ATOM   1498 1HB  LEU A  98      16.841   2.494   7.910  1.00  1.90           H  
ATOM   1499 2HB  LEU A  98      15.371   1.878   7.173  1.00  1.90           H  
ATOM   1500  HG  LEU A  98      16.190   1.239   9.992  1.00  1.90           H  
ATOM   1501 1HD1 LEU A  98      14.563   2.849  10.664  1.00  1.90           H  
ATOM   1502 2HD1 LEU A  98      15.831   3.570   9.731  1.00  1.90           H  
ATOM   1503 3HD1 LEU A  98      14.321   3.311   8.970  1.00  1.90           H  
ATOM   1504 1HD2 LEU A  98      13.870   0.507  10.159  1.00  1.90           H  
ATOM   1505 2HD2 LEU A  98      13.659   0.869   8.442  1.00  1.90           H  
ATOM   1506 3HD2 LEU A  98      14.740  -0.402   8.932  1.00  1.90           H  
ATOM   1507  N   LEU A  99      15.081  -0.529   6.156  1.00  2.15           N  
ATOM   1508  CA  LEU A  99      13.926  -1.390   5.944  1.00  2.15           C  
ATOM   1509  C   LEU A  99      14.316  -2.867   5.788  1.00  2.15           C  
ATOM   1510  O   LEU A  99      13.621  -3.732   6.329  1.00  2.15           O  
ATOM   1511  CB  LEU A  99      13.160  -0.937   4.684  1.00  2.15           C  
ATOM   1512  CG  LEU A  99      12.465   0.473   4.759  1.00  2.15           C  
ATOM   1513  CD1 LEU A  99      11.846   0.813   3.390  1.00  2.15           C  
ATOM   1514  CD2 LEU A  99      11.451   0.512   5.835  1.00  2.15           C  
ATOM   1515  H   LEU A  99      15.272   0.238   5.512  1.00  2.15           H  
ATOM   1516  HA  LEU A  99      13.279  -1.295   6.803  1.00  2.15           H  
ATOM   1517 1HB  LEU A  99      13.865  -0.909   3.852  1.00  2.15           H  
ATOM   1518 2HB  LEU A  99      12.394  -1.677   4.461  1.00  2.15           H  
ATOM   1519  HG  LEU A  99      13.210   1.210   4.982  1.00  2.15           H  
ATOM   1520 1HD1 LEU A  99      11.389   1.800   3.427  1.00  2.15           H  
ATOM   1521 2HD1 LEU A  99      12.619   0.804   2.637  1.00  2.15           H  
ATOM   1522 3HD1 LEU A  99      11.087   0.075   3.139  1.00  2.15           H  
ATOM   1523 1HD2 LEU A  99      11.017   1.500   5.870  1.00  2.15           H  
ATOM   1524 2HD2 LEU A  99      10.684  -0.213   5.618  1.00  2.15           H  
ATOM   1525 3HD2 LEU A  99      11.923   0.288   6.784  1.00  2.15           H  
ATOM   1526  N   GLU A 100      15.428  -3.154   5.098  1.00  2.44           N  
ATOM   1527  CA  GLU A 100      15.893  -4.539   4.938  1.00  2.44           C  
ATOM   1528  C   GLU A 100      17.277  -4.620   4.291  1.00  2.44           C  
ATOM   1529  O   GLU A 100      18.176  -5.252   4.848  1.00  2.44           O  
ATOM   1530  OXT GLU A 100      17.373  -4.381   3.088  1.00  2.44           O  
ATOM   1531  CB  GLU A 100      14.900  -5.396   4.127  1.00  2.44           C  
ATOM   1532  CG  GLU A 100      15.315  -6.875   4.022  1.00  2.44           C  
ATOM   1533  CD  GLU A 100      14.281  -7.768   3.366  1.00  2.44           C  
ATOM   1534  OE1 GLU A 100      13.223  -7.294   3.041  1.00  2.44           O  
ATOM   1535  OE2 GLU A 100      14.560  -8.933   3.195  1.00  2.44           O  
ATOM   1536  H   GLU A 100      15.954  -2.388   4.667  1.00  2.44           H  
ATOM   1537  HA  GLU A 100      15.973  -4.978   5.933  1.00  2.44           H  
ATOM   1538 1HB  GLU A 100      13.912  -5.374   4.571  1.00  2.44           H  
ATOM   1539 2HB  GLU A 100      14.813  -4.995   3.117  1.00  2.44           H  
ATOM   1540 1HG  GLU A 100      16.240  -6.937   3.452  1.00  2.44           H  
ATOM   1541 2HG  GLU A 100      15.516  -7.247   5.025  1.00  2.44           H  
TER    1542
ENDMDL

REMARK ID 640753 MODEL 4 0008-NEM01-3
PFRMAT TS
TARGET 0008-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.027  -0.949   0.275  1.00  2.16           N  
ATOM      2  CA  GLY A   1       1.419  -0.655   0.599  1.00  2.16           C  
ATOM      3  C   GLY A   1       1.850   0.684   0.013  1.00  2.16           C  
ATOM      4  O   GLY A   1       2.982   0.827  -0.472  1.00  2.16           O  
ATOM      5  H   GLY A   1      -0.300  -0.757  -0.663  1.00  2.16           H  
ATOM      6 1HA  GLY A   1       1.544  -0.638   1.682  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       2.058  -1.448   0.214  1.00  2.16           H  
ATOM      8  N   SER A   2       0.937   1.659   0.045  1.00  2.02           N  
ATOM      9  CA  SER A   2       1.240   2.985  -0.488  1.00  2.02           C  
ATOM     10  C   SER A   2       0.391   4.116   0.094  1.00  2.02           C  
ATOM     11  O   SER A   2      -0.726   3.901   0.576  1.00  2.02           O  
ATOM     12  CB  SER A   2       1.032   2.981  -1.987  1.00  2.02           C  
ATOM     13  OG  SER A   2      -0.319   2.809  -2.306  1.00  2.02           O  
ATOM     14  H   SER A   2       0.031   1.469   0.454  1.00  2.02           H  
ATOM     15  HA  SER A   2       2.285   3.203  -0.269  1.00  2.02           H  
ATOM     16 1HB  SER A   2       1.385   3.927  -2.392  1.00  2.02           H  
ATOM     17 2HB  SER A   2       1.617   2.185  -2.435  1.00  2.02           H  
ATOM     18  HG  SER A   2      -0.775   3.557  -1.909  1.00  2.02           H  
ATOM     19  N   ILE A   3       0.922   5.334  -0.028  1.00  1.89           N  
ATOM     20  CA  ILE A   3       0.247   6.582   0.329  1.00  1.89           C  
ATOM     21  C   ILE A   3       0.242   7.537  -0.862  1.00  1.89           C  
ATOM     22  O   ILE A   3       1.284   7.755  -1.478  1.00  1.89           O  
ATOM     23  CB  ILE A   3       0.942   7.284   1.520  1.00  1.89           C  
ATOM     24  CG1 ILE A   3       0.928   6.397   2.764  1.00  1.89           C  
ATOM     25  CG2 ILE A   3       0.302   8.630   1.786  1.00  1.89           C  
ATOM     26  CD1 ILE A   3       1.795   6.930   3.877  1.00  1.89           C  
ATOM     27  H   ILE A   3       1.870   5.384  -0.404  1.00  1.89           H  
ATOM     28  HA  ILE A   3      -0.785   6.362   0.600  1.00  1.89           H  
ATOM     29  HB  ILE A   3       1.967   7.448   1.277  1.00  1.89           H  
ATOM     30 1HG1 ILE A   3      -0.097   6.305   3.125  1.00  1.89           H  
ATOM     31 2HG1 ILE A   3       1.293   5.408   2.504  1.00  1.89           H  
ATOM     32 1HG2 ILE A   3       0.815   9.125   2.606  1.00  1.89           H  
ATOM     33 2HG2 ILE A   3       0.376   9.243   0.895  1.00  1.89           H  
ATOM     34 3HG2 ILE A   3      -0.747   8.494   2.047  1.00  1.89           H  
ATOM     35 1HD1 ILE A   3       1.747   6.255   4.731  1.00  1.89           H  
ATOM     36 2HD1 ILE A   3       2.827   7.004   3.530  1.00  1.89           H  
ATOM     37 3HD1 ILE A   3       1.438   7.914   4.177  1.00  1.89           H  
ATOM     38  N   GLU A   4      -0.914   8.093  -1.215  1.00  1.80           N  
ATOM     39  CA  GLU A   4      -0.937   9.045  -2.326  1.00  1.80           C  
ATOM     40  C   GLU A   4      -1.462  10.387  -1.840  1.00  1.80           C  
ATOM     41  O   GLU A   4      -2.529  10.469  -1.225  1.00  1.80           O  
ATOM     42  CB  GLU A   4      -1.761   8.514  -3.500  1.00  1.80           C  
ATOM     43  CG  GLU A   4      -1.767   9.416  -4.733  1.00  1.80           C  
ATOM     44  CD  GLU A   4      -2.515   8.808  -5.896  1.00  1.80           C  
ATOM     45  OE1 GLU A   4      -2.959   7.692  -5.773  1.00  1.80           O  
ATOM     46  OE2 GLU A   4      -2.638   9.456  -6.908  1.00  1.80           O  
ATOM     47  H   GLU A   4      -1.761   7.882  -0.705  1.00  1.80           H  
ATOM     48  HA  GLU A   4       0.078   9.203  -2.679  1.00  1.80           H  
ATOM     49 1HB  GLU A   4      -1.374   7.541  -3.802  1.00  1.80           H  
ATOM     50 2HB  GLU A   4      -2.794   8.373  -3.184  1.00  1.80           H  
ATOM     51 1HG  GLU A   4      -2.221  10.375  -4.476  1.00  1.80           H  
ATOM     52 2HG  GLU A   4      -0.731   9.607  -5.026  1.00  1.80           H  
ATOM     53  N   LEU A   5      -0.679  11.428  -2.086  1.00  1.76           N  
ATOM     54  CA  LEU A   5      -0.986  12.775  -1.642  1.00  1.76           C  
ATOM     55  C   LEU A   5      -1.272  13.679  -2.842  1.00  1.76           C  
ATOM     56  O   LEU A   5      -0.699  13.491  -3.916  1.00  1.76           O  
ATOM     57  CB  LEU A   5       0.211  13.284  -0.844  1.00  1.76           C  
ATOM     58  CG  LEU A   5       0.648  12.330   0.304  1.00  1.76           C  
ATOM     59  CD1 LEU A   5       1.877  12.870   0.958  1.00  1.76           C  
ATOM     60  CD2 LEU A   5      -0.481  12.151   1.292  1.00  1.76           C  
ATOM     61  H   LEU A   5       0.183  11.268  -2.602  1.00  1.76           H  
ATOM     62  HA  LEU A   5      -1.868  12.747  -1.003  1.00  1.76           H  
ATOM     63 1HB  LEU A   5       1.057  13.418  -1.517  1.00  1.76           H  
ATOM     64 2HB  LEU A   5      -0.045  14.246  -0.401  1.00  1.76           H  
ATOM     65  HG  LEU A   5       0.905  11.360  -0.116  1.00  1.76           H  
ATOM     66 1HD1 LEU A   5       2.200  12.192   1.744  1.00  1.76           H  
ATOM     67 2HD1 LEU A   5       2.652  12.954   0.203  1.00  1.76           H  
ATOM     68 3HD1 LEU A   5       1.682  13.840   1.384  1.00  1.76           H  
ATOM     69 1HD2 LEU A   5      -0.166  11.481   2.087  1.00  1.76           H  
ATOM     70 2HD2 LEU A   5      -0.747  13.091   1.711  1.00  1.76           H  
ATOM     71 3HD2 LEU A   5      -1.348  11.735   0.788  1.00  1.76           H  
ATOM     72  N   HIS A   6      -2.104  14.703  -2.665  1.00  1.79           N  
ATOM     73  CA  HIS A   6      -2.379  15.621  -3.778  1.00  1.79           C  
ATOM     74  C   HIS A   6      -2.605  17.048  -3.312  1.00  1.79           C  
ATOM     75  O   HIS A   6      -3.348  17.309  -2.361  1.00  1.79           O  
ATOM     76  CB  HIS A   6      -3.595  15.162  -4.595  1.00  1.79           C  
ATOM     77  CG  HIS A   6      -3.895  16.032  -5.801  1.00  1.79           C  
ATOM     78  ND1 HIS A   6      -3.180  15.958  -6.982  1.00  1.79           N  
ATOM     79  CD2 HIS A   6      -4.841  16.986  -5.995  1.00  1.79           C  
ATOM     80  CE1 HIS A   6      -3.675  16.828  -7.847  1.00  1.79           C  
ATOM     81  NE2 HIS A   6      -4.687  17.462  -7.274  1.00  1.79           N  
ATOM     82  H   HIS A   6      -2.556  14.842  -1.772  1.00  1.79           H  
ATOM     83  HA  HIS A   6      -1.524  15.639  -4.448  1.00  1.79           H  
ATOM     84 1HB  HIS A   6      -3.425  14.143  -4.951  1.00  1.79           H  
ATOM     85 2HB  HIS A   6      -4.477  15.146  -3.958  1.00  1.79           H  
ATOM     86  HD1 HIS A   6      -2.415  15.332  -7.209  1.00  1.79           H  
ATOM     87  HD2 HIS A   6      -5.626  17.387  -5.355  1.00  1.79           H  
ATOM     88  HE1 HIS A   6      -3.240  16.921  -8.841  1.00  1.79           H  
ATOM     89  N   TYR A   7      -1.915  17.959  -3.995  1.00  1.89           N  
ATOM     90  CA  TYR A   7      -1.932  19.386  -3.721  1.00  1.89           C  
ATOM     91  C   TYR A   7      -2.286  20.262  -4.910  1.00  1.89           C  
ATOM     92  O   TYR A   7      -2.005  19.925  -6.064  1.00  1.89           O  
ATOM     93  CB  TYR A   7      -0.572  19.797  -3.216  1.00  1.89           C  
ATOM     94  CG  TYR A   7      -0.231  19.206  -1.940  1.00  1.89           C  
ATOM     95  CD1 TYR A   7       0.274  17.915  -1.868  1.00  1.89           C  
ATOM     96  CD2 TYR A   7      -0.385  19.970  -0.812  1.00  1.89           C  
ATOM     97  CE1 TYR A   7       0.599  17.401  -0.649  1.00  1.89           C  
ATOM     98  CE2 TYR A   7      -0.048  19.463   0.393  1.00  1.89           C  
ATOM     99  CZ  TYR A   7       0.436  18.190   0.482  1.00  1.89           C  
ATOM    100  OH  TYR A   7       0.768  17.707   1.685  1.00  1.89           O  
ATOM    101  H   TYR A   7      -1.320  17.626  -4.752  1.00  1.89           H  
ATOM    102  HA  TYR A   7      -2.674  19.571  -2.945  1.00  1.89           H  
ATOM    103 1HB  TYR A   7       0.195  19.526  -3.944  1.00  1.89           H  
ATOM    104 2HB  TYR A   7      -0.562  20.865  -3.099  1.00  1.89           H  
ATOM    105  HD1 TYR A   7       0.404  17.316  -2.775  1.00  1.89           H  
ATOM    106  HD2 TYR A   7      -0.772  20.988  -0.889  1.00  1.89           H  
ATOM    107  HE1 TYR A   7       0.987  16.392  -0.565  1.00  1.89           H  
ATOM    108  HE2 TYR A   7      -0.165  20.072   1.290  1.00  1.89           H  
ATOM    109  HH  TYR A   7       0.705  16.748   1.672  1.00  1.89           H  
ATOM    110  N   SER A   8      -2.818  21.446  -4.604  1.00  2.08           N  
ATOM    111  CA  SER A   8      -3.096  22.462  -5.612  1.00  2.08           C  
ATOM    112  C   SER A   8      -2.860  23.866  -5.050  1.00  2.08           C  
ATOM    113  O   SER A   8      -3.372  24.206  -3.980  1.00  2.08           O  
ATOM    114  CB  SER A   8      -4.511  22.322  -6.133  1.00  2.08           C  
ATOM    115  OG  SER A   8      -4.804  23.336  -7.053  1.00  2.08           O  
ATOM    116  H   SER A   8      -3.029  21.653  -3.639  1.00  2.08           H  
ATOM    117  HA  SER A   8      -2.419  22.305  -6.438  1.00  2.08           H  
ATOM    118 1HB  SER A   8      -4.614  21.349  -6.618  1.00  2.08           H  
ATOM    119 2HB  SER A   8      -5.218  22.355  -5.306  1.00  2.08           H  
ATOM    120  HG  SER A   8      -3.993  23.473  -7.566  1.00  2.08           H  
ATOM    121  N   PHE A   9      -2.078  24.674  -5.777  1.00  2.36           N  
ATOM    122  CA  PHE A   9      -1.732  26.024  -5.330  1.00  2.36           C  
ATOM    123  C   PHE A   9      -2.011  27.108  -6.358  1.00  2.36           C  
ATOM    124  O   PHE A   9      -1.918  26.882  -7.570  1.00  2.36           O  
ATOM    125  CB  PHE A   9      -0.254  26.111  -5.021  1.00  2.36           C  
ATOM    126  CG  PHE A   9       0.209  25.163  -3.998  1.00  2.36           C  
ATOM    127  CD1 PHE A   9       0.624  23.900  -4.377  1.00  2.36           C  
ATOM    128  CD2 PHE A   9       0.249  25.512  -2.667  1.00  2.36           C  
ATOM    129  CE1 PHE A   9       1.069  23.021  -3.449  1.00  2.36           C  
ATOM    130  CE2 PHE A   9       0.697  24.619  -1.725  1.00  2.36           C  
ATOM    131  CZ  PHE A   9       1.104  23.377  -2.111  1.00  2.36           C  
ATOM    132  H   PHE A   9      -1.693  24.314  -6.649  1.00  2.36           H  
ATOM    133  HA  PHE A   9      -2.309  26.251  -4.431  1.00  2.36           H  
ATOM    134 1HB  PHE A   9       0.300  25.936  -5.926  1.00  2.36           H  
ATOM    135 2HB  PHE A   9      -0.012  27.121  -4.686  1.00  2.36           H  
ATOM    136  HD1 PHE A   9       0.598  23.620  -5.434  1.00  2.36           H  
ATOM    137  HD2 PHE A   9      -0.077  26.508  -2.367  1.00  2.36           H  
ATOM    138  HE1 PHE A   9       1.391  22.038  -3.771  1.00  2.36           H  
ATOM    139  HE2 PHE A   9       0.727  24.900  -0.672  1.00  2.36           H  
ATOM    140  HZ  PHE A   9       1.454  22.681  -1.357  1.00  2.36           H  
ATOM    141  N   GLN A  10      -2.275  28.316  -5.854  1.00  2.74           N  
ATOM    142  CA  GLN A  10      -2.487  29.488  -6.699  1.00  2.74           C  
ATOM    143  C   GLN A  10      -1.619  30.671  -6.270  1.00  2.74           C  
ATOM    144  O   GLN A  10      -1.266  30.816  -5.097  1.00  2.74           O  
ATOM    145  CB  GLN A  10      -3.964  29.915  -6.682  1.00  2.74           C  
ATOM    146  CG  GLN A  10      -4.937  28.878  -7.239  1.00  2.74           C  
ATOM    147  CD  GLN A  10      -6.385  29.362  -7.247  1.00  2.74           C  
ATOM    148  OE1 GLN A  10      -7.034  29.470  -6.198  1.00  2.74           O  
ATOM    149  NE2 GLN A  10      -6.890  29.670  -8.437  1.00  2.74           N  
ATOM    150  H   GLN A  10      -2.338  28.424  -4.853  1.00  2.74           H  
ATOM    151  HA  GLN A  10      -2.211  29.234  -7.725  1.00  2.74           H  
ATOM    152 1HB  GLN A  10      -4.265  30.159  -5.666  1.00  2.74           H  
ATOM    153 2HB  GLN A  10      -4.078  30.823  -7.284  1.00  2.74           H  
ATOM    154 1HG  GLN A  10      -4.645  28.645  -8.267  1.00  2.74           H  
ATOM    155 2HG  GLN A  10      -4.888  27.979  -6.625  1.00  2.74           H  
ATOM    156 1HE2 GLN A  10      -7.825  30.004  -8.522  1.00  2.74           H  
ATOM    157 2HE2 GLN A  10      -6.297  29.594  -9.276  1.00  2.74           H  
ATOM    158  N   PHE A  11      -1.312  31.508  -7.253  1.00  3.20           N  
ATOM    159  CA  PHE A  11      -0.541  32.750  -7.150  1.00  3.20           C  
ATOM    160  C   PHE A  11      -1.402  33.947  -7.561  1.00  3.20           C  
ATOM    161  O   PHE A  11      -2.624  33.859  -7.457  1.00  3.20           O  
ATOM    162  CB  PHE A  11       0.773  32.634  -7.904  1.00  3.20           C  
ATOM    163  CG  PHE A  11       1.738  31.659  -7.259  1.00  3.20           C  
ATOM    164  CD1 PHE A  11       1.697  30.312  -7.523  1.00  3.20           C  
ATOM    165  CD2 PHE A  11       2.710  32.122  -6.381  1.00  3.20           C  
ATOM    166  CE1 PHE A  11       2.592  29.463  -6.958  1.00  3.20           C  
ATOM    167  CE2 PHE A  11       3.615  31.266  -5.807  1.00  3.20           C  
ATOM    168  CZ  PHE A  11       3.560  29.942  -6.099  1.00  3.20           C  
ATOM    169  H   PHE A  11      -1.648  31.252  -8.173  1.00  3.20           H  
ATOM    170  HA  PHE A  11      -0.273  32.894  -6.102  1.00  3.20           H  
ATOM    171 1HB  PHE A  11       0.589  32.315  -8.917  1.00  3.20           H  
ATOM    172 2HB  PHE A  11       1.261  33.592  -7.947  1.00  3.20           H  
ATOM    173  HD1 PHE A  11       0.946  29.923  -8.197  1.00  3.20           H  
ATOM    174  HD2 PHE A  11       2.755  33.192  -6.153  1.00  3.20           H  
ATOM    175  HE1 PHE A  11       2.540  28.402  -7.196  1.00  3.20           H  
ATOM    176  HE2 PHE A  11       4.373  31.641  -5.129  1.00  3.20           H  
ATOM    177  HZ  PHE A  11       4.272  29.269  -5.653  1.00  3.20           H  
ATOM    178  N   ASP A  12      -0.796  35.099  -7.896  1.00  3.65           N  
ATOM    179  CA  ASP A  12      -1.568  36.324  -8.111  1.00  3.65           C  
ATOM    180  C   ASP A  12      -2.856  36.148  -8.955  1.00  3.65           C  
ATOM    181  O   ASP A  12      -2.811  35.591 -10.044  1.00  3.65           O  
ATOM    182  CB  ASP A  12      -0.705  37.384  -8.788  1.00  3.65           C  
ATOM    183  CG  ASP A  12      -1.455  38.680  -9.019  1.00  3.65           C  
ATOM    184  OD1 ASP A  12      -1.519  39.496  -8.130  1.00  3.65           O  
ATOM    185  OD2 ASP A  12      -2.014  38.828 -10.114  1.00  3.65           O  
ATOM    186  H   ASP A  12       0.216  35.154  -8.035  1.00  3.65           H  
ATOM    187  HA  ASP A  12      -1.781  36.709  -7.128  1.00  3.65           H  
ATOM    188 1HB  ASP A  12       0.171  37.589  -8.166  1.00  3.65           H  
ATOM    189 2HB  ASP A  12      -0.332  37.016  -9.733  1.00  3.65           H  
ATOM    190  N   PRO A  13      -4.021  36.642  -8.475  1.00  3.99           N  
ATOM    191  CA  PRO A  13      -5.317  36.618  -9.142  1.00  3.99           C  
ATOM    192  C   PRO A  13      -5.385  37.185 -10.568  1.00  3.99           C  
ATOM    193  O   PRO A  13      -6.289  36.795 -11.311  1.00  3.99           O  
ATOM    194  CB  PRO A  13      -6.172  37.493  -8.212  1.00  3.99           C  
ATOM    195  CG  PRO A  13      -5.570  37.312  -6.853  1.00  3.99           C  
ATOM    196  CD  PRO A  13      -4.088  37.202  -7.095  1.00  3.99           C  
ATOM    197  HA  PRO A  13      -5.685  35.585  -9.137  1.00  3.99           H  
ATOM    198 1HB  PRO A  13      -6.141  38.538  -8.555  1.00  3.99           H  
ATOM    199 2HB  PRO A  13      -7.223  37.171  -8.261  1.00  3.99           H  
ATOM    200 1HG  PRO A  13      -5.829  38.169  -6.210  1.00  3.99           H  
ATOM    201 2HG  PRO A  13      -5.984  36.416  -6.371  1.00  3.99           H  
ATOM    202 1HD  PRO A  13      -3.600  38.190  -7.035  1.00  3.99           H  
ATOM    203 2HD  PRO A  13      -3.711  36.480  -6.353  1.00  3.99           H  
ATOM    204  N   SER A  14      -4.518  38.135 -10.957  1.00  4.09           N  
ATOM    205  CA  SER A  14      -4.630  38.656 -12.320  1.00  4.09           C  
ATOM    206  C   SER A  14      -3.662  37.940 -13.262  1.00  4.09           C  
ATOM    207  O   SER A  14      -3.952  37.766 -14.450  1.00  4.09           O  
ATOM    208  CB  SER A  14      -4.394  40.159 -12.338  1.00  4.09           C  
ATOM    209  OG  SER A  14      -3.079  40.504 -11.976  1.00  4.09           O  
ATOM    210  H   SER A  14      -3.749  38.462 -10.370  1.00  4.09           H  
ATOM    211  HA  SER A  14      -5.642  38.472 -12.681  1.00  4.09           H  
ATOM    212 1HB  SER A  14      -4.613  40.551 -13.329  1.00  4.09           H  
ATOM    213 2HB  SER A  14      -5.089  40.625 -11.644  1.00  4.09           H  
ATOM    214  HG  SER A  14      -2.830  39.941 -11.204  1.00  4.09           H  
ATOM    215  N   VAL A  15      -2.524  37.510 -12.718  1.00  3.92           N  
ATOM    216  CA  VAL A  15      -1.525  36.766 -13.481  1.00  3.92           C  
ATOM    217  C   VAL A  15      -1.226  35.498 -12.685  1.00  3.92           C  
ATOM    218  O   VAL A  15      -0.629  35.577 -11.625  1.00  3.92           O  
ATOM    219  CB  VAL A  15      -0.253  37.603 -13.661  1.00  3.92           C  
ATOM    220  CG1 VAL A  15       0.715  36.843 -14.445  1.00  3.92           C  
ATOM    221  CG2 VAL A  15      -0.570  38.914 -14.343  1.00  3.92           C  
ATOM    222  H   VAL A  15      -2.345  37.729 -11.732  1.00  3.92           H  
ATOM    223  HA  VAL A  15      -1.929  36.491 -14.455  1.00  3.92           H  
ATOM    224  HB  VAL A  15       0.188  37.795 -12.682  1.00  3.92           H  
ATOM    225 1HG1 VAL A  15       1.604  37.426 -14.542  1.00  3.92           H  
ATOM    226 2HG1 VAL A  15       0.933  35.927 -13.963  1.00  3.92           H  
ATOM    227 3HG1 VAL A  15       0.305  36.648 -15.423  1.00  3.92           H  
ATOM    228 1HG2 VAL A  15       0.350  39.487 -14.458  1.00  3.92           H  
ATOM    229 2HG2 VAL A  15      -1.003  38.717 -15.325  1.00  3.92           H  
ATOM    230 3HG2 VAL A  15      -1.275  39.485 -13.744  1.00  3.92           H  
ATOM    231  N   GLU A  16      -1.631  34.334 -13.164  1.00  3.53           N  
ATOM    232  CA  GLU A  16      -1.561  33.162 -12.287  1.00  3.53           C  
ATOM    233  C   GLU A  16      -0.592  32.028 -12.637  1.00  3.53           C  
ATOM    234  O   GLU A  16      -0.407  31.669 -13.798  1.00  3.53           O  
ATOM    235  CB  GLU A  16      -2.986  32.597 -12.157  1.00  3.53           C  
ATOM    236  CG  GLU A  16      -3.143  31.351 -11.263  1.00  3.53           C  
ATOM    237  CD  GLU A  16      -4.598  30.922 -11.072  1.00  3.53           C  
ATOM    238  OE1 GLU A  16      -5.474  31.616 -11.518  1.00  3.53           O  
ATOM    239  OE2 GLU A  16      -4.822  29.868 -10.521  1.00  3.53           O  
ATOM    240  H   GLU A  16      -2.055  34.269 -14.084  1.00  3.53           H  
ATOM    241  HA  GLU A  16      -1.278  33.518 -11.296  1.00  3.53           H  
ATOM    242 1HB  GLU A  16      -3.637  33.375 -11.749  1.00  3.53           H  
ATOM    243 2HB  GLU A  16      -3.365  32.344 -13.147  1.00  3.53           H  
ATOM    244 1HG  GLU A  16      -2.612  30.525 -11.722  1.00  3.53           H  
ATOM    245 2HG  GLU A  16      -2.690  31.547 -10.287  1.00  3.53           H  
ATOM    246  N   LEU A  17       0.006  31.453 -11.588  1.00  3.04           N  
ATOM    247  CA  LEU A  17       0.729  30.186 -11.701  1.00  3.04           C  
ATOM    248  C   LEU A  17      -0.144  29.103 -11.091  1.00  3.04           C  
ATOM    249  O   LEU A  17      -0.474  29.143  -9.909  1.00  3.04           O  
ATOM    250  CB  LEU A  17       2.120  30.201 -11.037  1.00  3.04           C  
ATOM    251  CG  LEU A  17       2.843  28.840 -10.961  1.00  3.04           C  
ATOM    252  CD1 LEU A  17       3.083  28.375 -12.283  1.00  3.04           C  
ATOM    253  CD2 LEU A  17       4.162  28.955 -10.259  1.00  3.04           C  
ATOM    254  H   LEU A  17      -0.134  31.864 -10.680  1.00  3.04           H  
ATOM    255  HA  LEU A  17       0.869  29.960 -12.749  1.00  3.04           H  
ATOM    256 1HB  LEU A  17       2.744  30.770 -11.671  1.00  3.04           H  
ATOM    257 2HB  LEU A  17       2.090  30.675 -10.094  1.00  3.04           H  
ATOM    258  HG  LEU A  17       2.216  28.151 -10.460  1.00  3.04           H  
ATOM    259 1HD1 LEU A  17       3.582  27.430 -12.296  1.00  3.04           H  
ATOM    260 2HD1 LEU A  17       2.150  28.284 -12.785  1.00  3.04           H  
ATOM    261 3HD1 LEU A  17       3.698  29.109 -12.744  1.00  3.04           H  
ATOM    262 1HD2 LEU A  17       4.652  27.982 -10.225  1.00  3.04           H  
ATOM    263 2HD2 LEU A  17       4.780  29.649 -10.813  1.00  3.04           H  
ATOM    264 3HD2 LEU A  17       4.018  29.308  -9.261  1.00  3.04           H  
ATOM    265  N   ASP A  18      -0.564  28.178 -11.938  1.00  2.57           N  
ATOM    266  CA  ASP A  18      -1.448  27.075 -11.574  1.00  2.57           C  
ATOM    267  C   ASP A  18      -0.666  25.807 -11.295  1.00  2.57           C  
ATOM    268  O   ASP A  18      -0.206  25.184 -12.249  1.00  2.57           O  
ATOM    269  CB  ASP A  18      -2.446  26.835 -12.729  1.00  2.57           C  
ATOM    270  CG  ASP A  18      -3.486  25.660 -12.550  1.00  2.57           C  
ATOM    271  OD1 ASP A  18      -3.406  24.910 -11.609  1.00  2.57           O  
ATOM    272  OD2 ASP A  18      -4.336  25.504 -13.403  1.00  2.57           O  
ATOM    273  H   ASP A  18      -0.240  28.252 -12.903  1.00  2.57           H  
ATOM    274  HA  ASP A  18      -1.994  27.349 -10.670  1.00  2.57           H  
ATOM    275 1HB  ASP A  18      -3.016  27.758 -12.879  1.00  2.57           H  
ATOM    276 2HB  ASP A  18      -1.887  26.666 -13.648  1.00  2.57           H  
ATOM    277  N   ILE A  19      -0.465  25.445 -10.011  1.00  2.20           N  
ATOM    278  CA  ILE A  19       0.324  24.240  -9.705  1.00  2.20           C  
ATOM    279  C   ILE A  19      -0.472  23.114  -9.116  1.00  2.20           C  
ATOM    280  O   ILE A  19      -1.080  23.261  -8.055  1.00  2.20           O  
ATOM    281  CB  ILE A  19       1.462  24.498  -8.693  1.00  2.20           C  
ATOM    282  CG1 ILE A  19       2.348  25.511  -9.204  1.00  2.20           C  
ATOM    283  CG2 ILE A  19       2.238  23.198  -8.333  1.00  2.20           C  
ATOM    284  CD1 ILE A  19       2.960  25.100 -10.519  1.00  2.20           C  
ATOM    285  H   ILE A  19      -0.884  25.990  -9.252  1.00  2.20           H  
ATOM    286  HA  ILE A  19       0.763  23.874 -10.632  1.00  2.20           H  
ATOM    287  HB  ILE A  19       1.029  24.897  -7.791  1.00  2.20           H  
ATOM    288 1HG1 ILE A  19       1.798  26.423  -9.309  1.00  2.20           H  
ATOM    289 2HG1 ILE A  19       3.135  25.676  -8.476  1.00  2.20           H  
ATOM    290 1HG2 ILE A  19       3.011  23.427  -7.604  1.00  2.20           H  
ATOM    291 2HG2 ILE A  19       1.555  22.466  -7.906  1.00  2.20           H  
ATOM    292 3HG2 ILE A  19       2.698  22.778  -9.231  1.00  2.20           H  
ATOM    293 1HD1 ILE A  19       3.633  25.856 -10.848  1.00  2.20           H  
ATOM    294 2HD1 ILE A  19       3.506  24.167 -10.397  1.00  2.20           H  
ATOM    295 3HD1 ILE A  19       2.182  24.953 -11.260  1.00  2.20           H  
ATOM    296  N   LYS A  20      -0.394  21.959  -9.757  1.00  1.93           N  
ATOM    297  CA  LYS A  20      -0.998  20.764  -9.221  1.00  1.93           C  
ATOM    298  C   LYS A  20       0.135  19.762  -9.028  1.00  1.93           C  
ATOM    299  O   LYS A  20       1.023  19.638  -9.883  1.00  1.93           O  
ATOM    300  CB  LYS A  20      -2.071  20.239 -10.174  1.00  1.93           C  
ATOM    301  CG  LYS A  20      -3.274  21.200 -10.361  1.00  1.93           C  
ATOM    302  CD  LYS A  20      -4.294  20.647 -11.358  1.00  1.93           C  
ATOM    303  CE  LYS A  20      -5.485  21.615 -11.580  1.00  1.93           C  
ATOM    304  NZ  LYS A  20      -5.084  22.886 -12.298  1.00  1.93           N  
ATOM    305  H   LYS A  20       0.058  21.906 -10.669  1.00  1.93           H  
ATOM    306  HA  LYS A  20      -1.443  20.974  -8.252  1.00  1.93           H  
ATOM    307 1HB  LYS A  20      -1.628  20.066 -11.157  1.00  1.93           H  
ATOM    308 2HB  LYS A  20      -2.447  19.286  -9.806  1.00  1.93           H  
ATOM    309 1HG  LYS A  20      -3.759  21.356  -9.396  1.00  1.93           H  
ATOM    310 2HG  LYS A  20      -2.918  22.169 -10.730  1.00  1.93           H  
ATOM    311 1HD  LYS A  20      -3.799  20.475 -12.318  1.00  1.93           H  
ATOM    312 2HD  LYS A  20      -4.677  19.694 -10.990  1.00  1.93           H  
ATOM    313 1HE  LYS A  20      -6.238  21.103 -12.176  1.00  1.93           H  
ATOM    314 2HE  LYS A  20      -5.917  21.879 -10.616  1.00  1.93           H  
ATOM    315 1HZ  LYS A  20      -5.877  23.490 -12.434  1.00  1.93           H  
ATOM    316 2HZ  LYS A  20      -4.388  23.425 -11.773  1.00  1.93           H  
ATOM    317 3HZ  LYS A  20      -4.688  22.680 -13.196  1.00  1.93           H  
ATOM    318  N   LEU A  21       0.130  19.056  -7.904  1.00  1.77           N  
ATOM    319  CA  LEU A  21       1.173  18.058  -7.691  1.00  1.77           C  
ATOM    320  C   LEU A  21       0.659  16.830  -6.964  1.00  1.77           C  
ATOM    321  O   LEU A  21      -0.059  16.919  -5.960  1.00  1.77           O  
ATOM    322  CB  LEU A  21       2.394  18.683  -6.963  1.00  1.77           C  
ATOM    323  CG  LEU A  21       3.637  17.750  -6.785  1.00  1.77           C  
ATOM    324  CD1 LEU A  21       4.915  18.590  -6.915  1.00  1.77           C  
ATOM    325  CD2 LEU A  21       3.595  17.051  -5.391  1.00  1.77           C  
ATOM    326  H   LEU A  21      -0.608  19.213  -7.215  1.00  1.77           H  
ATOM    327  HA  LEU A  21       1.521  17.722  -8.665  1.00  1.77           H  
ATOM    328 1HB  LEU A  21       2.720  19.557  -7.528  1.00  1.77           H  
ATOM    329 2HB  LEU A  21       2.078  19.013  -5.972  1.00  1.77           H  
ATOM    330  HG  LEU A  21       3.639  16.995  -7.574  1.00  1.77           H  
ATOM    331 1HD1 LEU A  21       5.781  17.942  -6.819  1.00  1.77           H  
ATOM    332 2HD1 LEU A  21       4.929  19.061  -7.886  1.00  1.77           H  
ATOM    333 3HD1 LEU A  21       4.947  19.352  -6.154  1.00  1.77           H  
ATOM    334 1HD2 LEU A  21       4.462  16.408  -5.294  1.00  1.77           H  
ATOM    335 2HD2 LEU A  21       3.603  17.792  -4.599  1.00  1.77           H  
ATOM    336 3HD2 LEU A  21       2.691  16.451  -5.306  1.00  1.77           H  
ATOM    337  N   THR A  22       1.040  15.673  -7.487  1.00  1.71           N  
ATOM    338  CA  THR A  22       0.678  14.404  -6.890  1.00  1.71           C  
ATOM    339  C   THR A  22       1.935  13.670  -6.467  1.00  1.71           C  
ATOM    340  O   THR A  22       2.918  13.597  -7.216  1.00  1.71           O  
ATOM    341  CB  THR A  22      -0.144  13.528  -7.856  1.00  1.71           C  
ATOM    342  OG1 THR A  22      -1.361  14.208  -8.227  1.00  1.71           O  
ATOM    343  CG2 THR A  22      -0.508  12.190  -7.188  1.00  1.71           C  
ATOM    344  H   THR A  22       1.625  15.682  -8.324  1.00  1.71           H  
ATOM    345  HA  THR A  22       0.081  14.587  -5.999  1.00  1.71           H  
ATOM    346  HB  THR A  22       0.442  13.332  -8.754  1.00  1.71           H  
ATOM    347  HG1 THR A  22      -1.930  13.590  -8.700  1.00  1.71           H  
ATOM    348 1HG2 THR A  22      -1.091  11.582  -7.879  1.00  1.71           H  
ATOM    349 2HG2 THR A  22       0.392  11.646  -6.913  1.00  1.71           H  
ATOM    350 3HG2 THR A  22      -1.101  12.379  -6.291  1.00  1.71           H  
ATOM    351  N   MET A  23       1.921  13.136  -5.256  1.00  1.73           N  
ATOM    352  CA  MET A  23       3.082  12.402  -4.784  1.00  1.73           C  
ATOM    353  C   MET A  23       2.683  11.031  -4.270  1.00  1.73           C  
ATOM    354  O   MET A  23       1.697  10.876  -3.549  1.00  1.73           O  
ATOM    355  CB  MET A  23       3.845  13.223  -3.755  1.00  1.73           C  
ATOM    356  CG  MET A  23       5.076  12.555  -3.252  1.00  1.73           C  
ATOM    357  SD  MET A  23       5.981  13.562  -2.141  1.00  1.73           S  
ATOM    358  CE  MET A  23       6.742  14.693  -3.327  1.00  1.73           C  
ATOM    359  H   MET A  23       1.080  13.226  -4.684  1.00  1.73           H  
ATOM    360  HA  MET A  23       3.754  12.232  -5.623  1.00  1.73           H  
ATOM    361 1HB  MET A  23       4.133  14.176  -4.190  1.00  1.73           H  
ATOM    362 2HB  MET A  23       3.201  13.429  -2.900  1.00  1.73           H  
ATOM    363 1HG  MET A  23       4.824  11.625  -2.760  1.00  1.73           H  
ATOM    364 2HG  MET A  23       5.714  12.321  -4.101  1.00  1.73           H  
ATOM    365 1HE  MET A  23       7.357  15.417  -2.810  1.00  1.73           H  
ATOM    366 2HE  MET A  23       7.365  14.125  -4.016  1.00  1.73           H  
ATOM    367 3HE  MET A  23       5.967  15.211  -3.881  1.00  1.73           H  
ATOM    368  N   LEU A  24       3.443  10.029  -4.690  1.00  1.82           N  
ATOM    369  CA  LEU A  24       3.181   8.646  -4.331  1.00  1.82           C  
ATOM    370  C   LEU A  24       4.324   8.071  -3.516  1.00  1.82           C  
ATOM    371  O   LEU A  24       5.482   8.089  -3.935  1.00  1.82           O  
ATOM    372  CB  LEU A  24       2.952   7.828  -5.605  1.00  1.82           C  
ATOM    373  CG  LEU A  24       2.738   6.346  -5.429  1.00  1.82           C  
ATOM    374  CD1 LEU A  24       1.440   6.104  -4.663  1.00  1.82           C  
ATOM    375  CD2 LEU A  24       2.717   5.692  -6.809  1.00  1.82           C  
ATOM    376  H   LEU A  24       4.254  10.240  -5.269  1.00  1.82           H  
ATOM    377  HA  LEU A  24       2.279   8.604  -3.725  1.00  1.82           H  
ATOM    378 1HB  LEU A  24       2.071   8.226  -6.111  1.00  1.82           H  
ATOM    379 2HB  LEU A  24       3.811   7.962  -6.260  1.00  1.82           H  
ATOM    380  HG  LEU A  24       3.549   5.933  -4.846  1.00  1.82           H  
ATOM    381 1HD1 LEU A  24       1.287   5.038  -4.532  1.00  1.82           H  
ATOM    382 2HD1 LEU A  24       1.500   6.582  -3.691  1.00  1.82           H  
ATOM    383 3HD1 LEU A  24       0.600   6.524  -5.220  1.00  1.82           H  
ATOM    384 1HD2 LEU A  24       2.571   4.620  -6.715  1.00  1.82           H  
ATOM    385 2HD2 LEU A  24       1.903   6.113  -7.397  1.00  1.82           H  
ATOM    386 3HD2 LEU A  24       3.671   5.884  -7.316  1.00  1.82           H  
ATOM    387  N   ILE A  25       3.991   7.587  -2.328  1.00  1.97           N  
ATOM    388  CA  ILE A  25       4.989   7.053  -1.424  1.00  1.97           C  
ATOM    389  C   ILE A  25       4.769   5.550  -1.305  1.00  1.97           C  
ATOM    390  O   ILE A  25       3.665   5.096  -0.991  1.00  1.97           O  
ATOM    391  CB  ILE A  25       4.863   7.742  -0.069  1.00  1.97           C  
ATOM    392  CG1 ILE A  25       4.989   9.263  -0.274  1.00  1.97           C  
ATOM    393  CG2 ILE A  25       5.948   7.235   0.869  1.00  1.97           C  
ATOM    394  CD1 ILE A  25       3.646   9.964  -0.590  1.00  1.97           C  
ATOM    395  H   ILE A  25       3.018   7.608  -2.037  1.00  1.97           H  
ATOM    396  HA  ILE A  25       5.976   7.240  -1.826  1.00  1.97           H  
ATOM    397  HB  ILE A  25       3.904   7.544   0.347  1.00  1.97           H  
ATOM    398 1HG1 ILE A  25       5.409   9.686   0.615  1.00  1.97           H  
ATOM    399 2HG1 ILE A  25       5.656   9.458  -1.100  1.00  1.97           H  
ATOM    400 1HG2 ILE A  25       5.862   7.732   1.832  1.00  1.97           H  
ATOM    401 2HG2 ILE A  25       5.835   6.158   1.003  1.00  1.97           H  
ATOM    402 3HG2 ILE A  25       6.929   7.443   0.437  1.00  1.97           H  
ATOM    403 1HD1 ILE A  25       3.816  11.029  -0.714  1.00  1.97           H  
ATOM    404 2HD1 ILE A  25       3.218   9.572  -1.492  1.00  1.97           H  
ATOM    405 3HD1 ILE A  25       2.937   9.808   0.198  1.00  1.97           H  
ATOM    406  N   LEU A  26       5.809   4.781  -1.619  1.00  2.14           N  
ATOM    407  CA  LEU A  26       5.703   3.330  -1.682  1.00  2.14           C  
ATOM    408  C   LEU A  26       6.535   2.564  -0.655  1.00  2.14           C  
ATOM    409  O   LEU A  26       7.682   2.925  -0.339  1.00  2.14           O  
ATOM    410  CB  LEU A  26       6.135   2.902  -3.090  1.00  2.14           C  
ATOM    411  CG  LEU A  26       5.323   3.534  -4.214  1.00  2.14           C  
ATOM    412  CD1 LEU A  26       5.888   3.156  -5.564  1.00  2.14           C  
ATOM    413  CD2 LEU A  26       3.919   3.075  -4.062  1.00  2.14           C  
ATOM    414  H   LEU A  26       6.692   5.227  -1.835  1.00  2.14           H  
ATOM    415  HA  LEU A  26       4.660   3.058  -1.535  1.00  2.14           H  
ATOM    416 1HB  LEU A  26       7.174   3.174  -3.237  1.00  2.14           H  
ATOM    417 2HB  LEU A  26       6.040   1.820  -3.171  1.00  2.14           H  
ATOM    418  HG  LEU A  26       5.370   4.621  -4.135  1.00  2.14           H  
ATOM    419 1HD1 LEU A  26       5.293   3.624  -6.354  1.00  2.14           H  
ATOM    420 2HD1 LEU A  26       6.920   3.509  -5.642  1.00  2.14           H  
ATOM    421 3HD1 LEU A  26       5.864   2.075  -5.685  1.00  2.14           H  
ATOM    422 1HD2 LEU A  26       3.300   3.502  -4.827  1.00  2.14           H  
ATOM    423 2HD2 LEU A  26       3.880   1.990  -4.134  1.00  2.14           H  
ATOM    424 3HD2 LEU A  26       3.571   3.389  -3.092  1.00  2.14           H  
ATOM    425  N   GLY A  27       5.994   1.435  -0.196  1.00  2.28           N  
ATOM    426  CA  GLY A  27       6.787   0.541   0.633  1.00  2.28           C  
ATOM    427  C   GLY A  27       7.282   1.202   1.904  1.00  2.28           C  
ATOM    428  O   GLY A  27       6.502   1.651   2.741  1.00  2.28           O  
ATOM    429  H   GLY A  27       5.026   1.190  -0.424  1.00  2.28           H  
ATOM    430 1HA  GLY A  27       6.186  -0.331   0.891  1.00  2.28           H  
ATOM    431 2HA  GLY A  27       7.637   0.178   0.057  1.00  2.28           H  
ATOM    432  N   ASN A  28       8.603   1.267   2.027  1.00  2.34           N  
ATOM    433  CA  ASN A  28       9.268   1.823   3.195  1.00  2.34           C  
ATOM    434  C   ASN A  28       9.597   3.310   3.058  1.00  2.34           C  
ATOM    435  O   ASN A  28      10.327   3.860   3.884  1.00  2.34           O  
ATOM    436  CB  ASN A  28      10.536   1.048   3.473  1.00  2.34           C  
ATOM    437  CG  ASN A  28      10.260  -0.355   3.943  1.00  2.34           C  
ATOM    438  OD1 ASN A  28       9.313  -0.601   4.699  1.00  2.34           O  
ATOM    439  ND2 ASN A  28      11.070  -1.283   3.505  1.00  2.34           N  
ATOM    440  H   ASN A  28       9.171   0.896   1.280  1.00  2.34           H  
ATOM    441  HA  ASN A  28       8.599   1.720   4.050  1.00  2.34           H  
ATOM    442 1HB  ASN A  28      11.141   1.006   2.566  1.00  2.34           H  
ATOM    443 2HB  ASN A  28      11.121   1.567   4.233  1.00  2.34           H  
ATOM    444 1HD2 ASN A  28      10.937  -2.236   3.782  1.00  2.34           H  
ATOM    445 2HD2 ASN A  28      11.826  -1.042   2.896  1.00  2.34           H  
ATOM    446  N   GLY A  29       9.050   3.968   2.034  1.00  2.30           N  
ATOM    447  CA  GLY A  29       9.288   5.397   1.855  1.00  2.30           C  
ATOM    448  C   GLY A  29       9.869   5.814   0.504  1.00  2.30           C  
ATOM    449  O   GLY A  29      10.419   6.908   0.386  1.00  2.30           O  
ATOM    450  H   GLY A  29       8.464   3.470   1.367  1.00  2.30           H  
ATOM    451 1HA  GLY A  29       8.347   5.921   2.007  1.00  2.30           H  
ATOM    452 2HA  GLY A  29       9.954   5.746   2.643  1.00  2.30           H  
ATOM    453  N   SER A  30       9.830   4.945  -0.503  1.00  2.20           N  
ATOM    454  CA  SER A  30      10.317   5.372  -1.815  1.00  2.20           C  
ATOM    455  C   SER A  30       9.332   6.416  -2.316  1.00  2.20           C  
ATOM    456  O   SER A  30       8.132   6.232  -2.142  1.00  2.20           O  
ATOM    457  CB  SER A  30      10.418   4.207  -2.775  1.00  2.20           C  
ATOM    458  OG  SER A  30      10.799   4.640  -4.051  1.00  2.20           O  
ATOM    459  H   SER A  30       9.365   4.050  -0.388  1.00  2.20           H  
ATOM    460  HA  SER A  30      11.299   5.834  -1.708  1.00  2.20           H  
ATOM    461 1HB  SER A  30      11.145   3.488  -2.399  1.00  2.20           H  
ATOM    462 2HB  SER A  30       9.458   3.702  -2.828  1.00  2.20           H  
ATOM    463  HG  SER A  30      10.138   5.291  -4.314  1.00  2.20           H  
ATOM    464  N   VAL A  31       9.796   7.497  -2.935  1.00  2.07           N  
ATOM    465  CA  VAL A  31       8.832   8.510  -3.377  1.00  2.07           C  
ATOM    466  C   VAL A  31       8.926   8.836  -4.868  1.00  2.07           C  
ATOM    467  O   VAL A  31      10.013   9.050  -5.408  1.00  2.07           O  
ATOM    468  CB  VAL A  31       9.017   9.811  -2.575  1.00  2.07           C  
ATOM    469  CG1 VAL A  31       8.047  10.829  -3.011  1.00  2.07           C  
ATOM    470  CG2 VAL A  31       8.854   9.571  -1.095  1.00  2.07           C  
ATOM    471  H   VAL A  31      10.788   7.626  -3.071  1.00  2.07           H  
ATOM    472  HA  VAL A  31       7.830   8.142  -3.182  1.00  2.07           H  
ATOM    473  HB  VAL A  31       9.978  10.178  -2.779  1.00  2.07           H  
ATOM    474 1HG1 VAL A  31       8.224  11.740  -2.450  1.00  2.07           H  
ATOM    475 2HG1 VAL A  31       8.148  11.025  -4.045  1.00  2.07           H  
ATOM    476 3HG1 VAL A  31       7.044  10.457  -2.818  1.00  2.07           H  
ATOM    477 1HG2 VAL A  31       9.000  10.505  -0.562  1.00  2.07           H  
ATOM    478 2HG2 VAL A  31       7.872   9.193  -0.898  1.00  2.07           H  
ATOM    479 3HG2 VAL A  31       9.585   8.858  -0.763  1.00  2.07           H  
ATOM    480  N   GLU A  32       7.761   8.880  -5.512  1.00  1.97           N  
ATOM    481  CA  GLU A  32       7.608   9.241  -6.917  1.00  1.97           C  
ATOM    482  C   GLU A  32       6.738  10.501  -6.986  1.00  1.97           C  
ATOM    483  O   GLU A  32       5.872  10.704  -6.135  1.00  1.97           O  
ATOM    484  CB  GLU A  32       6.942   8.094  -7.689  1.00  1.97           C  
ATOM    485  CG  GLU A  32       7.737   6.784  -7.705  1.00  1.97           C  
ATOM    486  CD  GLU A  32       7.044   5.659  -8.458  1.00  1.97           C  
ATOM    487  OE1 GLU A  32       5.965   5.870  -8.961  1.00  1.97           O  
ATOM    488  OE2 GLU A  32       7.602   4.587  -8.518  1.00  1.97           O  
ATOM    489  H   GLU A  32       6.921   8.653  -4.982  1.00  1.97           H  
ATOM    490  HA  GLU A  32       8.585   9.458  -7.348  1.00  1.97           H  
ATOM    491 1HB  GLU A  32       5.972   7.882  -7.247  1.00  1.97           H  
ATOM    492 2HB  GLU A  32       6.773   8.400  -8.721  1.00  1.97           H  
ATOM    493 1HG  GLU A  32       8.710   6.969  -8.158  1.00  1.97           H  
ATOM    494 2HG  GLU A  32       7.903   6.468  -6.673  1.00  1.97           H  
ATOM    495  N   ALA A  33       6.918  11.355  -7.991  1.00  1.93           N  
ATOM    496  CA  ALA A  33       6.030  12.521  -8.051  1.00  1.93           C  
ATOM    497  C   ALA A  33       5.780  13.004  -9.468  1.00  1.93           C  
ATOM    498  O   ALA A  33       6.631  12.867 -10.353  1.00  1.93           O  
ATOM    499  CB  ALA A  33       6.601  13.670  -7.224  1.00  1.93           C  
ATOM    500  H   ALA A  33       7.633  11.204  -8.691  1.00  1.93           H  
ATOM    501  HA  ALA A  33       5.067  12.231  -7.634  1.00  1.93           H  
ATOM    502 1HB  ALA A  33       5.904  14.512  -7.249  1.00  1.93           H  
ATOM    503 2HB  ALA A  33       6.735  13.344  -6.199  1.00  1.93           H  
ATOM    504 3HB  ALA A  33       7.555  13.977  -7.637  1.00  1.93           H  
ATOM    505  N   THR A  34       4.600  13.594  -9.654  1.00  1.97           N  
ATOM    506  CA  THR A  34       4.182  14.196 -10.912  1.00  1.97           C  
ATOM    507  C   THR A  34       3.643  15.609 -10.718  1.00  1.97           C  
ATOM    508  O   THR A  34       2.822  15.863  -9.834  1.00  1.97           O  
ATOM    509  CB  THR A  34       3.107  13.332 -11.601  1.00  1.97           C  
ATOM    510  OG1 THR A  34       3.641  12.027 -11.875  1.00  1.97           O  
ATOM    511  CG2 THR A  34       2.640  13.980 -12.909  1.00  1.97           C  
ATOM    512  H   THR A  34       3.960  13.636  -8.859  1.00  1.97           H  
ATOM    513  HA  THR A  34       5.049  14.256 -11.571  1.00  1.97           H  
ATOM    514  HB  THR A  34       2.250  13.228 -10.934  1.00  1.97           H  
ATOM    515  HG1 THR A  34       4.488  12.116 -12.329  1.00  1.97           H  
ATOM    516 1HG2 THR A  34       1.881  13.351 -13.371  1.00  1.97           H  
ATOM    517 2HG2 THR A  34       2.214  14.962 -12.710  1.00  1.97           H  
ATOM    518 3HG2 THR A  34       3.486  14.084 -13.586  1.00  1.97           H  
ATOM    519  N   ALA A  35       4.076  16.530 -11.568  1.00  2.09           N  
ATOM    520  CA  ALA A  35       3.557  17.891 -11.496  1.00  2.09           C  
ATOM    521  C   ALA A  35       2.910  18.266 -12.817  1.00  2.09           C  
ATOM    522  O   ALA A  35       3.295  17.763 -13.874  1.00  2.09           O  
ATOM    523  CB  ALA A  35       4.649  18.862 -11.141  1.00  2.09           C  
ATOM    524  H   ALA A  35       4.759  16.285 -12.271  1.00  2.09           H  
ATOM    525  HA  ALA A  35       2.790  17.932 -10.726  1.00  2.09           H  
ATOM    526 1HB  ALA A  35       4.226  19.867 -11.073  1.00  2.09           H  
ATOM    527 2HB  ALA A  35       5.073  18.581 -10.186  1.00  2.09           H  
ATOM    528 3HB  ALA A  35       5.418  18.842 -11.906  1.00  2.09           H  
ATOM    529  N   ASP A  36       1.929  19.158 -12.734  1.00  2.29           N  
ATOM    530  CA  ASP A  36       1.169  19.649 -13.882  1.00  2.29           C  
ATOM    531  C   ASP A  36       0.769  21.104 -13.652  1.00  2.29           C  
ATOM    532  O   ASP A  36       0.168  21.421 -12.625  1.00  2.29           O  
ATOM    533  CB  ASP A  36      -0.079  18.773 -14.106  1.00  2.29           C  
ATOM    534  CG  ASP A  36      -0.886  19.076 -15.403  1.00  2.29           C  
ATOM    535  OD1 ASP A  36      -0.656  20.082 -16.025  1.00  2.29           O  
ATOM    536  OD2 ASP A  36      -1.731  18.273 -15.740  1.00  2.29           O  
ATOM    537  H   ASP A  36       1.669  19.488 -11.804  1.00  2.29           H  
ATOM    538  HA  ASP A  36       1.800  19.599 -14.770  1.00  2.29           H  
ATOM    539 1HB  ASP A  36       0.224  17.725 -14.130  1.00  2.29           H  
ATOM    540 2HB  ASP A  36      -0.750  18.892 -13.256  1.00  2.29           H  
ATOM    541  N   GLY A  37       1.175  22.015 -14.539  1.00  2.57           N  
ATOM    542  CA  GLY A  37       0.806  23.403 -14.298  1.00  2.57           C  
ATOM    543  C   GLY A  37       1.151  24.397 -15.402  1.00  2.57           C  
ATOM    544  O   GLY A  37       1.851  24.086 -16.369  1.00  2.57           O  
ATOM    545  H   GLY A  37       1.670  21.737 -15.374  1.00  2.57           H  
ATOM    546 1HA  GLY A  37      -0.266  23.453 -14.099  1.00  2.57           H  
ATOM    547 2HA  GLY A  37       1.301  23.721 -13.384  1.00  2.57           H  
ATOM    548  N   VAL A  38       0.608  25.605 -15.233  1.00  2.90           N  
ATOM    549  CA  VAL A  38       0.772  26.713 -16.190  1.00  2.90           C  
ATOM    550  C   VAL A  38       1.251  28.004 -15.547  1.00  2.90           C  
ATOM    551  O   VAL A  38       0.631  28.490 -14.600  1.00  2.90           O  
ATOM    552  CB  VAL A  38      -0.559  27.001 -16.911  1.00  2.90           C  
ATOM    553  CG1 VAL A  38      -0.385  28.186 -17.872  1.00  2.90           C  
ATOM    554  CG2 VAL A  38      -1.014  25.755 -17.673  1.00  2.90           C  
ATOM    555  H   VAL A  38       0.077  25.729 -14.370  1.00  2.90           H  
ATOM    556  HA  VAL A  38       1.507  26.410 -16.935  1.00  2.90           H  
ATOM    557  HB  VAL A  38      -1.317  27.280 -16.179  1.00  2.90           H  
ATOM    558 1HG1 VAL A  38      -1.331  28.392 -18.373  1.00  2.90           H  
ATOM    559 2HG1 VAL A  38      -0.075  29.082 -17.319  1.00  2.90           H  
ATOM    560 3HG1 VAL A  38       0.371  27.944 -18.616  1.00  2.90           H  
ATOM    561 1HG2 VAL A  38      -1.955  25.964 -18.180  1.00  2.90           H  
ATOM    562 2HG2 VAL A  38      -0.256  25.484 -18.410  1.00  2.90           H  
ATOM    563 3HG2 VAL A  38      -1.159  24.926 -16.981  1.00  2.90           H  
ATOM    564  N   ALA A  39       2.357  28.559 -16.062  1.00  3.26           N  
ATOM    565  CA  ALA A  39       2.939  29.781 -15.497  1.00  3.26           C  
ATOM    566  C   ALA A  39       2.756  31.043 -16.328  1.00  3.26           C  
ATOM    567  O   ALA A  39       3.459  31.229 -17.322  1.00  3.26           O  
ATOM    568  CB  ALA A  39       4.439  29.578 -15.315  1.00  3.26           C  
ATOM    569  H   ALA A  39       2.806  28.117 -16.851  1.00  3.26           H  
ATOM    570  HA  ALA A  39       2.464  29.960 -14.540  1.00  3.26           H  
ATOM    571 1HB  ALA A  39       4.871  30.466 -14.849  1.00  3.26           H  
ATOM    572 2HB  ALA A  39       4.638  28.712 -14.695  1.00  3.26           H  
ATOM    573 3HB  ALA A  39       4.902  29.420 -16.287  1.00  3.26           H  
ATOM    574  N   ASP A  40       1.872  31.941 -15.896  1.00  3.56           N  
ATOM    575  CA  ASP A  40       1.706  33.207 -16.602  1.00  3.56           C  
ATOM    576  C   ASP A  40       2.796  34.166 -16.059  1.00  3.56           C  
ATOM    577  O   ASP A  40       2.819  34.418 -14.852  1.00  3.56           O  
ATOM    578  CB  ASP A  40       0.319  33.802 -16.377  1.00  3.56           C  
ATOM    579  CG  ASP A  40      -0.828  33.027 -17.028  1.00  3.56           C  
ATOM    580  OD1 ASP A  40      -0.581  32.155 -17.832  1.00  3.56           O  
ATOM    581  OD2 ASP A  40      -1.956  33.340 -16.707  1.00  3.56           O  
ATOM    582  H   ASP A  40       1.274  31.738 -15.088  1.00  3.56           H  
ATOM    583  HA  ASP A  40       1.813  33.029 -17.664  1.00  3.56           H  
ATOM    584 1HB  ASP A  40       0.131  33.870 -15.308  1.00  3.56           H  
ATOM    585 2HB  ASP A  40       0.303  34.809 -16.779  1.00  3.56           H  
ATOM    586  N   PRO A  41       3.729  34.682 -16.877  1.00  3.74           N  
ATOM    587  CA  PRO A  41       4.830  35.514 -16.430  1.00  3.74           C  
ATOM    588  C   PRO A  41       4.359  36.697 -15.610  1.00  3.74           C  
ATOM    589  O   PRO A  41       3.437  37.405 -16.010  1.00  3.74           O  
ATOM    590  CB  PRO A  41       5.430  35.997 -17.753  1.00  3.74           C  
ATOM    591  CG  PRO A  41       5.105  34.902 -18.737  1.00  3.74           C  
ATOM    592  CD  PRO A  41       3.722  34.424 -18.337  1.00  3.74           C  
ATOM    593  HA  PRO A  41       5.544  34.898 -15.860  1.00  3.74           H  
ATOM    594 1HB  PRO A  41       4.989  36.967 -18.030  1.00  3.74           H  
ATOM    595 2HB  PRO A  41       6.510  36.159 -17.638  1.00  3.74           H  
ATOM    596 1HG  PRO A  41       5.138  35.295 -19.763  1.00  3.74           H  
ATOM    597 2HG  PRO A  41       5.861  34.104 -18.679  1.00  3.74           H  
ATOM    598 1HD  PRO A  41       2.930  35.000 -18.840  1.00  3.74           H  
ATOM    599 2HD  PRO A  41       3.685  33.354 -18.571  1.00  3.74           H  
ATOM    600  N   GLY A  42       5.044  36.961 -14.499  1.00  3.76           N  
ATOM    601  CA  GLY A  42       4.676  38.054 -13.601  1.00  3.76           C  
ATOM    602  C   GLY A  42       3.794  37.613 -12.419  1.00  3.76           C  
ATOM    603  O   GLY A  42       3.593  38.379 -11.477  1.00  3.76           O  
ATOM    604  H   GLY A  42       5.817  36.362 -14.244  1.00  3.76           H  
ATOM    605 1HA  GLY A  42       5.583  38.519 -13.216  1.00  3.76           H  
ATOM    606 2HA  GLY A  42       4.151  38.820 -14.173  1.00  3.76           H  
ATOM    607  N   CYS A  43       3.331  36.362 -12.439  1.00  3.61           N  
ATOM    608  CA  CYS A  43       2.477  35.786 -11.386  1.00  3.61           C  
ATOM    609  C   CYS A  43       3.034  35.711  -9.962  1.00  3.61           C  
ATOM    610  O   CYS A  43       2.274  35.604  -8.984  1.00  3.61           O  
ATOM    611  CB  CYS A  43       2.136  34.359 -11.765  1.00  3.61           C  
ATOM    612  SG  CYS A  43       3.571  33.342 -11.915  1.00  3.61           S  
ATOM    613  H   CYS A  43       3.507  35.781 -13.262  1.00  3.61           H  
ATOM    614  HA  CYS A  43       1.574  36.385 -11.347  1.00  3.61           H  
ATOM    615 1HB  CYS A  43       1.500  33.932 -10.996  1.00  3.61           H  
ATOM    616 2HB  CYS A  43       1.596  34.313 -12.686  1.00  3.61           H  
ATOM    617  HG  CYS A  43       4.064  33.654 -10.708  1.00  3.61           H  
ATOM    618  N   LEU A  44       4.357  35.683  -9.833  1.00  3.36           N  
ATOM    619  CA  LEU A  44       4.962  35.549  -8.517  1.00  3.36           C  
ATOM    620  C   LEU A  44       6.370  36.093  -8.422  1.00  3.36           C  
ATOM    621  O   LEU A  44       7.104  36.116  -9.414  1.00  3.36           O  
ATOM    622  CB  LEU A  44       5.020  34.069  -8.160  1.00  3.36           C  
ATOM    623  CG  LEU A  44       5.841  33.182  -9.106  1.00  3.36           C  
ATOM    624  CD1 LEU A  44       7.287  33.228  -8.768  1.00  3.36           C  
ATOM    625  CD2 LEU A  44       5.334  31.818  -8.993  1.00  3.36           C  
ATOM    626  H   LEU A  44       4.936  35.780 -10.653  1.00  3.36           H  
ATOM    627  HA  LEU A  44       4.344  36.078  -7.792  1.00  3.36           H  
ATOM    628 1HB  LEU A  44       5.430  33.963  -7.153  1.00  3.36           H  
ATOM    629 2HB  LEU A  44       4.014  33.692  -8.172  1.00  3.36           H  
ATOM    630  HG  LEU A  44       5.745  33.530 -10.118  1.00  3.36           H  
ATOM    631 1HD1 LEU A  44       7.841  32.580  -9.445  1.00  3.36           H  
ATOM    632 2HD1 LEU A  44       7.643  34.239  -8.875  1.00  3.36           H  
ATOM    633 3HD1 LEU A  44       7.431  32.902  -7.756  1.00  3.36           H  
ATOM    634 1HD2 LEU A  44       5.905  31.185  -9.656  1.00  3.36           H  
ATOM    635 2HD2 LEU A  44       5.452  31.481  -7.976  1.00  3.36           H  
ATOM    636 3HD2 LEU A  44       4.280  31.793  -9.263  1.00  3.36           H  
ATOM    637  N   SER A  45       6.778  36.453  -7.202  1.00  3.08           N  
ATOM    638  CA  SER A  45       8.179  36.738  -6.971  1.00  3.08           C  
ATOM    639  C   SER A  45       8.830  35.402  -6.647  1.00  3.08           C  
ATOM    640  O   SER A  45       8.182  34.512  -6.084  1.00  3.08           O  
ATOM    641  CB  SER A  45       8.327  37.722  -5.845  1.00  3.08           C  
ATOM    642  OG  SER A  45       7.870  37.167  -4.661  1.00  3.08           O  
ATOM    643  H   SER A  45       6.126  36.485  -6.411  1.00  3.08           H  
ATOM    644  HA  SER A  45       8.627  37.144  -7.878  1.00  3.08           H  
ATOM    645 1HB  SER A  45       9.370  38.013  -5.744  1.00  3.08           H  
ATOM    646 2HB  SER A  45       7.757  38.622  -6.071  1.00  3.08           H  
ATOM    647  HG  SER A  45       6.885  37.093  -4.769  1.00  3.08           H  
ATOM    648  N   LEU A  46      10.119  35.271  -6.878  1.00  2.80           N  
ATOM    649  CA  LEU A  46      10.708  33.974  -6.614  1.00  2.80           C  
ATOM    650  C   LEU A  46      10.592  33.466  -5.166  1.00  2.80           C  
ATOM    651  O   LEU A  46      10.351  32.271  -4.997  1.00  2.80           O  
ATOM    652  CB  LEU A  46      12.135  33.942  -7.130  1.00  2.80           C  
ATOM    653  CG  LEU A  46      12.232  33.985  -8.617  1.00  2.80           C  
ATOM    654  CD1 LEU A  46      13.679  34.078  -9.005  1.00  2.80           C  
ATOM    655  CD2 LEU A  46      11.563  32.755  -9.182  1.00  2.80           C  
ATOM    656  H   LEU A  46      10.652  36.020  -7.297  1.00  2.80           H  
ATOM    657  HA  LEU A  46      10.164  33.258  -7.229  1.00  2.80           H  
ATOM    658 1HB  LEU A  46      12.692  34.785  -6.761  1.00  2.80           H  
ATOM    659 2HB  LEU A  46      12.610  33.021  -6.799  1.00  2.80           H  
ATOM    660  HG  LEU A  46      11.726  34.872  -8.996  1.00  2.80           H  
ATOM    661 1HD1 LEU A  46      13.768  34.111 -10.093  1.00  2.80           H  
ATOM    662 2HD1 LEU A  46      14.117  34.977  -8.577  1.00  2.80           H  
ATOM    663 3HD1 LEU A  46      14.196  33.207  -8.625  1.00  2.80           H  
ATOM    664 1HD2 LEU A  46      11.627  32.789 -10.267  1.00  2.80           H  
ATOM    665 2HD2 LEU A  46      12.068  31.862  -8.807  1.00  2.80           H  
ATOM    666 3HD2 LEU A  46      10.515  32.731  -8.882  1.00  2.80           H  
ATOM    667  N   PRO A  47      10.744  34.291  -4.100  1.00  2.56           N  
ATOM    668  CA  PRO A  47      10.563  33.886  -2.715  1.00  2.56           C  
ATOM    669  C   PRO A  47       9.160  33.326  -2.430  1.00  2.56           C  
ATOM    670  O   PRO A  47       8.970  32.586  -1.464  1.00  2.56           O  
ATOM    671  CB  PRO A  47      10.826  35.187  -1.946  1.00  2.56           C  
ATOM    672  CG  PRO A  47      11.719  35.991  -2.858  1.00  2.56           C  
ATOM    673  CD  PRO A  47      11.213  35.687  -4.241  1.00  2.56           C  
ATOM    674  HA  PRO A  47      11.332  33.137  -2.465  1.00  2.56           H  
ATOM    675 1HB  PRO A  47       9.868  35.692  -1.735  1.00  2.56           H  
ATOM    676 2HB  PRO A  47      11.293  34.962  -0.974  1.00  2.56           H  
ATOM    677 1HG  PRO A  47      11.655  37.060  -2.604  1.00  2.56           H  
ATOM    678 2HG  PRO A  47      12.770  35.691  -2.718  1.00  2.56           H  
ATOM    679 1HD  PRO A  47      10.381  36.350  -4.434  1.00  2.56           H  
ATOM    680 2HD  PRO A  47      12.019  35.797  -4.949  1.00  2.56           H  
ATOM    681  N   GLU A  48       8.158  33.674  -3.249  1.00  2.37           N  
ATOM    682  CA  GLU A  48       6.819  33.141  -3.027  1.00  2.37           C  
ATOM    683  C   GLU A  48       6.794  31.718  -3.532  1.00  2.37           C  
ATOM    684  O   GLU A  48       6.175  30.834  -2.933  1.00  2.37           O  
ATOM    685  CB  GLU A  48       5.756  33.986  -3.725  1.00  2.37           C  
ATOM    686  CG  GLU A  48       5.545  35.358  -3.107  1.00  2.37           C  
ATOM    687  CD  GLU A  48       4.622  36.239  -3.910  1.00  2.37           C  
ATOM    688  OE1 GLU A  48       5.073  36.782  -4.907  1.00  2.37           O  
ATOM    689  OE2 GLU A  48       3.477  36.369  -3.545  1.00  2.37           O  
ATOM    690  H   GLU A  48       8.309  34.267  -4.062  1.00  2.37           H  
ATOM    691  HA  GLU A  48       6.611  33.135  -1.958  1.00  2.37           H  
ATOM    692 1HB  GLU A  48       6.024  34.122  -4.771  1.00  2.37           H  
ATOM    693 2HB  GLU A  48       4.806  33.465  -3.697  1.00  2.37           H  
ATOM    694 1HG  GLU A  48       5.120  35.229  -2.112  1.00  2.37           H  
ATOM    695 2HG  GLU A  48       6.509  35.842  -2.992  1.00  2.37           H  
ATOM    696  N   LEU A  49       7.498  31.489  -4.632  1.00  2.22           N  
ATOM    697  CA  LEU A  49       7.548  30.150  -5.182  1.00  2.22           C  
ATOM    698  C   LEU A  49       8.362  29.272  -4.236  1.00  2.22           C  
ATOM    699  O   LEU A  49       8.001  28.118  -3.984  1.00  2.22           O  
ATOM    700  CB  LEU A  49       8.117  30.156  -6.592  1.00  2.22           C  
ATOM    701  CG  LEU A  49       8.087  28.834  -7.296  1.00  2.22           C  
ATOM    702  CD1 LEU A  49       6.642  28.349  -7.330  1.00  2.22           C  
ATOM    703  CD2 LEU A  49       8.609  29.026  -8.700  1.00  2.22           C  
ATOM    704  H   LEU A  49       7.978  32.272  -5.088  1.00  2.22           H  
ATOM    705  HA  LEU A  49       6.538  29.756  -5.232  1.00  2.22           H  
ATOM    706 1HB  LEU A  49       7.545  30.822  -7.177  1.00  2.22           H  
ATOM    707 2HB  LEU A  49       9.151  30.511  -6.564  1.00  2.22           H  
ATOM    708  HG  LEU A  49       8.695  28.098  -6.767  1.00  2.22           H  
ATOM    709 1HD1 LEU A  49       6.589  27.419  -7.841  1.00  2.22           H  
ATOM    710 2HD1 LEU A  49       6.279  28.222  -6.313  1.00  2.22           H  
ATOM    711 3HD1 LEU A  49       6.031  29.074  -7.846  1.00  2.22           H  
ATOM    712 1HD2 LEU A  49       8.573  28.090  -9.229  1.00  2.22           H  
ATOM    713 2HD2 LEU A  49       7.993  29.757  -9.220  1.00  2.22           H  
ATOM    714 3HD2 LEU A  49       9.642  29.382  -8.658  1.00  2.22           H  
ATOM    715  N   GLU A  50       9.464  29.820  -3.706  1.00  2.09           N  
ATOM    716  CA  GLU A  50      10.270  29.068  -2.750  1.00  2.09           C  
ATOM    717  C   GLU A  50       9.393  28.712  -1.542  1.00  2.09           C  
ATOM    718  O   GLU A  50       9.414  27.573  -1.066  1.00  2.09           O  
ATOM    719  CB  GLU A  50      11.502  29.867  -2.305  1.00  2.09           C  
ATOM    720  CG  GLU A  50      12.482  29.083  -1.402  1.00  2.09           C  
ATOM    721  CD  GLU A  50      13.708  29.889  -0.997  1.00  2.09           C  
ATOM    722  OE1 GLU A  50      13.747  31.059  -1.272  1.00  2.09           O  
ATOM    723  OE2 GLU A  50      14.623  29.318  -0.442  1.00  2.09           O  
ATOM    724  H   GLU A  50       9.733  30.764  -3.980  1.00  2.09           H  
ATOM    725  HA  GLU A  50      10.601  28.143  -3.222  1.00  2.09           H  
ATOM    726 1HB  GLU A  50      12.045  30.223  -3.183  1.00  2.09           H  
ATOM    727 2HB  GLU A  50      11.175  30.745  -1.749  1.00  2.09           H  
ATOM    728 1HG  GLU A  50      11.951  28.777  -0.500  1.00  2.09           H  
ATOM    729 2HG  GLU A  50      12.802  28.181  -1.923  1.00  2.09           H  
ATOM    730  N   ALA A  51       8.591  29.685  -1.066  1.00  1.96           N  
ATOM    731  CA  ALA A  51       7.700  29.439   0.063  1.00  1.96           C  
ATOM    732  C   ALA A  51       6.717  28.325  -0.266  1.00  1.96           C  
ATOM    733  O   ALA A  51       6.482  27.453   0.577  1.00  1.96           O  
ATOM    734  CB  ALA A  51       6.935  30.707   0.422  1.00  1.96           C  
ATOM    735  H   ALA A  51       8.627  30.622  -1.460  1.00  1.96           H  
ATOM    736  HA  ALA A  51       8.302  29.132   0.911  1.00  1.96           H  
ATOM    737 1HB  ALA A  51       6.291  30.513   1.276  1.00  1.96           H  
ATOM    738 2HB  ALA A  51       7.642  31.498   0.668  1.00  1.96           H  
ATOM    739 3HB  ALA A  51       6.330  31.017  -0.421  1.00  1.96           H  
ATOM    740  N   LEU A  52       6.200  28.283  -1.498  1.00  1.85           N  
ATOM    741  CA  LEU A  52       5.302  27.205  -1.893  1.00  1.85           C  
ATOM    742  C   LEU A  52       5.991  25.877  -1.709  1.00  1.85           C  
ATOM    743  O   LEU A  52       5.449  24.962  -1.091  1.00  1.85           O  
ATOM    744  CB  LEU A  52       4.891  27.276  -3.366  1.00  1.85           C  
ATOM    745  CG  LEU A  52       3.848  26.182  -3.831  1.00  1.85           C  
ATOM    746  CD1 LEU A  52       3.259  26.586  -5.135  1.00  1.85           C  
ATOM    747  CD2 LEU A  52       4.511  24.834  -3.940  1.00  1.85           C  
ATOM    748  H   LEU A  52       6.409  29.035  -2.160  1.00  1.85           H  
ATOM    749  HA  LEU A  52       4.416  27.236  -1.257  1.00  1.85           H  
ATOM    750 1HB  LEU A  52       4.470  28.261  -3.557  1.00  1.85           H  
ATOM    751 2HB  LEU A  52       5.771  27.159  -3.985  1.00  1.85           H  
ATOM    752  HG  LEU A  52       3.043  26.112  -3.108  1.00  1.85           H  
ATOM    753 1HD1 LEU A  52       2.556  25.845  -5.461  1.00  1.85           H  
ATOM    754 2HD1 LEU A  52       2.757  27.526  -4.993  1.00  1.85           H  
ATOM    755 3HD1 LEU A  52       4.048  26.675  -5.882  1.00  1.85           H  
ATOM    756 1HD2 LEU A  52       3.781  24.097  -4.267  1.00  1.85           H  
ATOM    757 2HD2 LEU A  52       5.308  24.894  -4.646  1.00  1.85           H  
ATOM    758 3HD2 LEU A  52       4.902  24.541  -2.979  1.00  1.85           H  
ATOM    759  N   ALA A  53       7.200  25.767  -2.273  1.00  1.74           N  
ATOM    760  CA  ALA A  53       7.938  24.518  -2.227  1.00  1.74           C  
ATOM    761  C   ALA A  53       8.188  24.075  -0.785  1.00  1.74           C  
ATOM    762  O   ALA A  53       8.104  22.881  -0.473  1.00  1.74           O  
ATOM    763  CB  ALA A  53       9.250  24.689  -2.971  1.00  1.74           C  
ATOM    764  H   ALA A  53       7.595  26.576  -2.757  1.00  1.74           H  
ATOM    765  HA  ALA A  53       7.343  23.751  -2.719  1.00  1.74           H  
ATOM    766 1HB  ALA A  53       9.801  23.751  -2.963  1.00  1.74           H  
ATOM    767 2HB  ALA A  53       9.048  24.988  -3.999  1.00  1.74           H  
ATOM    768 3HB  ALA A  53       9.843  25.460  -2.482  1.00  1.74           H  
ATOM    769  N   ARG A  54       8.469  25.024   0.110  1.00  1.63           N  
ATOM    770  CA  ARG A  54       8.701  24.660   1.502  1.00  1.63           C  
ATOM    771  C   ARG A  54       7.417  24.233   2.198  1.00  1.63           C  
ATOM    772  O   ARG A  54       7.399  23.244   2.935  1.00  1.63           O  
ATOM    773  CB  ARG A  54       9.297  25.824   2.265  1.00  1.63           C  
ATOM    774  CG  ARG A  54      10.719  26.175   1.901  1.00  1.63           C  
ATOM    775  CD  ARG A  54      11.184  27.365   2.637  1.00  1.63           C  
ATOM    776  NE  ARG A  54      12.555  27.670   2.328  1.00  1.63           N  
ATOM    777  CZ  ARG A  54      13.240  28.734   2.778  1.00  1.63           C  
ATOM    778  NH1 ARG A  54      12.668  29.616   3.572  1.00  1.63           N  
ATOM    779  NH2 ARG A  54      14.496  28.879   2.413  1.00  1.63           N  
ATOM    780  H   ARG A  54       8.551  25.998  -0.192  1.00  1.63           H  
ATOM    781  HA  ARG A  54       9.401  23.829   1.525  1.00  1.63           H  
ATOM    782 1HB  ARG A  54       8.689  26.711   2.087  1.00  1.63           H  
ATOM    783 2HB  ARG A  54       9.267  25.613   3.334  1.00  1.63           H  
ATOM    784 1HG  ARG A  54      11.380  25.350   2.145  1.00  1.63           H  
ATOM    785 2HG  ARG A  54      10.779  26.385   0.831  1.00  1.63           H  
ATOM    786 1HD  ARG A  54      10.570  28.223   2.359  1.00  1.63           H  
ATOM    787 2HD  ARG A  54      11.104  27.186   3.709  1.00  1.63           H  
ATOM    788  HE  ARG A  54      13.047  27.032   1.718  1.00  1.63           H  
ATOM    789 1HH1 ARG A  54      11.705  29.498   3.846  1.00  1.63           H  
ATOM    790 2HH1 ARG A  54      13.195  30.411   3.902  1.00  1.63           H  
ATOM    791 1HH2 ARG A  54      14.921  28.182   1.789  1.00  1.63           H  
ATOM    792 2HH2 ARG A  54      15.030  29.672   2.726  1.00  1.63           H  
ATOM    793  N   ARG A  55       6.323  24.951   1.944  1.00  1.53           N  
ATOM    794  CA  ARG A  55       5.053  24.637   2.583  1.00  1.53           C  
ATOM    795  C   ARG A  55       4.561  23.282   2.119  1.00  1.53           C  
ATOM    796  O   ARG A  55       4.132  22.456   2.920  1.00  1.53           O  
ATOM    797  CB  ARG A  55       4.043  25.719   2.258  1.00  1.53           C  
ATOM    798  CG  ARG A  55       4.333  27.057   2.939  1.00  1.53           C  
ATOM    799  CD  ARG A  55       3.468  28.146   2.431  1.00  1.53           C  
ATOM    800  NE  ARG A  55       3.780  29.423   3.062  1.00  1.53           N  
ATOM    801  CZ  ARG A  55       3.366  30.623   2.612  1.00  1.53           C  
ATOM    802  NH1 ARG A  55       2.627  30.701   1.528  1.00  1.53           N  
ATOM    803  NH2 ARG A  55       3.707  31.723   3.259  1.00  1.53           N  
ATOM    804  H   ARG A  55       6.378  25.755   1.317  1.00  1.53           H  
ATOM    805  HA  ARG A  55       5.202  24.606   3.663  1.00  1.53           H  
ATOM    806 1HB  ARG A  55       4.035  25.893   1.179  1.00  1.53           H  
ATOM    807 2HB  ARG A  55       3.045  25.393   2.551  1.00  1.53           H  
ATOM    808 1HG  ARG A  55       4.149  26.956   4.008  1.00  1.53           H  
ATOM    809 2HG  ARG A  55       5.373  27.332   2.782  1.00  1.53           H  
ATOM    810 1HD  ARG A  55       3.625  28.250   1.356  1.00  1.53           H  
ATOM    811 2HD  ARG A  55       2.423  27.911   2.628  1.00  1.53           H  
ATOM    812  HE  ARG A  55       4.346  29.405   3.900  1.00  1.53           H  
ATOM    813 1HH1 ARG A  55       2.368  29.859   1.034  1.00  1.53           H  
ATOM    814 2HH1 ARG A  55       2.319  31.601   1.191  1.00  1.53           H  
ATOM    815 1HH2 ARG A  55       4.277  31.664   4.093  1.00  1.53           H  
ATOM    816 2HH2 ARG A  55       3.399  32.623   2.922  1.00  1.53           H  
ATOM    817  N   LEU A  56       4.713  23.022   0.824  1.00  1.44           N  
ATOM    818  CA  LEU A  56       4.326  21.753   0.246  1.00  1.44           C  
ATOM    819  C   LEU A  56       5.137  20.643   0.875  1.00  1.44           C  
ATOM    820  O   LEU A  56       4.580  19.650   1.349  1.00  1.44           O  
ATOM    821  CB  LEU A  56       4.514  21.813  -1.272  1.00  1.44           C  
ATOM    822  CG  LEU A  56       4.281  20.549  -2.046  1.00  1.44           C  
ATOM    823  CD1 LEU A  56       2.955  20.054  -1.837  1.00  1.44           C  
ATOM    824  CD2 LEU A  56       4.475  20.845  -3.522  1.00  1.44           C  
ATOM    825  H   LEU A  56       5.087  23.741   0.210  1.00  1.44           H  
ATOM    826  HA  LEU A  56       3.273  21.578   0.460  1.00  1.44           H  
ATOM    827 1HB  LEU A  56       3.864  22.581  -1.669  1.00  1.44           H  
ATOM    828 2HB  LEU A  56       5.542  22.122  -1.468  1.00  1.44           H  
ATOM    829  HG  LEU A  56       4.954  19.801  -1.709  1.00  1.44           H  
ATOM    830 1HD1 LEU A  56       2.828  19.144  -2.414  1.00  1.44           H  
ATOM    831 2HD1 LEU A  56       2.811  19.843  -0.778  1.00  1.44           H  
ATOM    832 3HD1 LEU A  56       2.251  20.767  -2.155  1.00  1.44           H  
ATOM    833 1HD2 LEU A  56       4.314  19.942  -4.080  1.00  1.44           H  
ATOM    834 2HD2 LEU A  56       3.766  21.600  -3.840  1.00  1.44           H  
ATOM    835 3HD2 LEU A  56       5.486  21.209  -3.697  1.00  1.44           H  
ATOM    836  N   ALA A  57       6.456  20.813   0.941  1.00  1.37           N  
ATOM    837  CA  ALA A  57       7.277  19.773   1.522  1.00  1.37           C  
ATOM    838  C   ALA A  57       6.876  19.485   2.965  1.00  1.37           C  
ATOM    839  O   ALA A  57       6.767  18.318   3.360  1.00  1.37           O  
ATOM    840  CB  ALA A  57       8.736  20.195   1.472  1.00  1.37           C  
ATOM    841  H   ALA A  57       6.902  21.646   0.553  1.00  1.37           H  
ATOM    842  HA  ALA A  57       7.132  18.869   0.940  1.00  1.37           H  
ATOM    843 1HB  ALA A  57       9.357  19.420   1.892  1.00  1.37           H  
ATOM    844 2HB  ALA A  57       9.033  20.383   0.442  1.00  1.37           H  
ATOM    845 3HB  ALA A  57       8.861  21.107   2.052  1.00  1.37           H  
ATOM    846  N   ARG A  58       6.591  20.534   3.737  1.00  1.32           N  
ATOM    847  CA  ARG A  58       6.223  20.351   5.131  1.00  1.32           C  
ATOM    848  C   ARG A  58       4.881  19.654   5.276  1.00  1.32           C  
ATOM    849  O   ARG A  58       4.742  18.741   6.096  1.00  1.32           O  
ATOM    850  CB  ARG A  58       6.195  21.693   5.820  1.00  1.32           C  
ATOM    851  CG  ARG A  58       7.567  22.315   6.008  1.00  1.32           C  
ATOM    852  CD  ARG A  58       7.476  23.707   6.496  1.00  1.32           C  
ATOM    853  NE  ARG A  58       8.786  24.336   6.610  1.00  1.32           N  
ATOM    854  CZ  ARG A  58       8.981  25.649   6.836  1.00  1.32           C  
ATOM    855  NH1 ARG A  58       7.947  26.449   6.974  1.00  1.32           N  
ATOM    856  NH2 ARG A  58      10.207  26.139   6.922  1.00  1.32           N  
ATOM    857  H   ARG A  58       6.681  21.481   3.366  1.00  1.32           H  
ATOM    858  HA  ARG A  58       6.977  19.746   5.613  1.00  1.32           H  
ATOM    859 1HB  ARG A  58       5.596  22.387   5.229  1.00  1.32           H  
ATOM    860 2HB  ARG A  58       5.723  21.596   6.795  1.00  1.32           H  
ATOM    861 1HG  ARG A  58       8.136  21.729   6.733  1.00  1.32           H  
ATOM    862 2HG  ARG A  58       8.085  22.311   5.067  1.00  1.32           H  
ATOM    863 1HD  ARG A  58       6.881  24.288   5.790  1.00  1.32           H  
ATOM    864 2HD  ARG A  58       7.000  23.725   7.475  1.00  1.32           H  
ATOM    865  HE  ARG A  58       9.599  23.747   6.508  1.00  1.32           H  
ATOM    866 1HH1 ARG A  58       7.011  26.076   6.910  1.00  1.32           H  
ATOM    867 2HH1 ARG A  58       8.089  27.434   7.148  1.00  1.32           H  
ATOM    868 1HH2 ARG A  58      11.007  25.531   6.820  1.00  1.32           H  
ATOM    869 2HH2 ARG A  58      10.343  27.125   7.095  1.00  1.32           H  
ATOM    870  N   ASP A  59       3.902  20.030   4.446  1.00  1.30           N  
ATOM    871  CA  ASP A  59       2.594  19.397   4.537  1.00  1.30           C  
ATOM    872  C   ASP A  59       2.700  17.913   4.200  1.00  1.30           C  
ATOM    873  O   ASP A  59       2.108  17.072   4.885  1.00  1.30           O  
ATOM    874  CB  ASP A  59       1.589  20.087   3.612  1.00  1.30           C  
ATOM    875  CG  ASP A  59       1.138  21.491   4.089  1.00  1.30           C  
ATOM    876  OD1 ASP A  59       1.401  21.834   5.223  1.00  1.30           O  
ATOM    877  OD2 ASP A  59       0.499  22.186   3.321  1.00  1.30           O  
ATOM    878  H   ASP A  59       4.057  20.780   3.773  1.00  1.30           H  
ATOM    879  HA  ASP A  59       2.236  19.491   5.561  1.00  1.30           H  
ATOM    880 1HB  ASP A  59       2.036  20.182   2.619  1.00  1.30           H  
ATOM    881 2HB  ASP A  59       0.709  19.460   3.519  1.00  1.30           H  
ATOM    882  N   ILE A  60       3.520  17.581   3.203  1.00  1.30           N  
ATOM    883  CA  ILE A  60       3.720  16.192   2.820  1.00  1.30           C  
ATOM    884  C   ILE A  60       4.339  15.402   3.939  1.00  1.30           C  
ATOM    885  O   ILE A  60       3.873  14.312   4.276  1.00  1.30           O  
ATOM    886  CB  ILE A  60       4.614  16.108   1.585  1.00  1.30           C  
ATOM    887  CG1 ILE A  60       3.858  16.647   0.404  1.00  1.30           C  
ATOM    888  CG2 ILE A  60       5.127  14.684   1.376  1.00  1.30           C  
ATOM    889  CD1 ILE A  60       4.696  16.913  -0.743  1.00  1.30           C  
ATOM    890  H   ILE A  60       3.988  18.318   2.672  1.00  1.30           H  
ATOM    891  HA  ILE A  60       2.750  15.759   2.582  1.00  1.30           H  
ATOM    892  HB  ILE A  60       5.469  16.767   1.728  1.00  1.30           H  
ATOM    893 1HG1 ILE A  60       3.112  15.919   0.118  1.00  1.30           H  
ATOM    894 2HG1 ILE A  60       3.358  17.570   0.688  1.00  1.30           H  
ATOM    895 1HG2 ILE A  60       5.770  14.667   0.517  1.00  1.30           H  
ATOM    896 2HG2 ILE A  60       5.686  14.367   2.249  1.00  1.30           H  
ATOM    897 3HG2 ILE A  60       4.317  14.022   1.227  1.00  1.30           H  
ATOM    898 1HD1 ILE A  60       4.090  17.288  -1.563  1.00  1.30           H  
ATOM    899 2HD1 ILE A  60       5.434  17.658  -0.455  1.00  1.30           H  
ATOM    900 3HD1 ILE A  60       5.182  16.019  -1.040  1.00  1.30           H  
ATOM    901  N   ALA A  61       5.386  15.940   4.542  1.00  1.32           N  
ATOM    902  CA  ALA A  61       6.008  15.209   5.619  1.00  1.32           C  
ATOM    903  C   ALA A  61       5.027  14.964   6.744  1.00  1.32           C  
ATOM    904  O   ALA A  61       4.959  13.849   7.268  1.00  1.32           O  
ATOM    905  CB  ALA A  61       7.213  15.958   6.101  1.00  1.32           C  
ATOM    906  H   ALA A  61       5.755  16.844   4.241  1.00  1.32           H  
ATOM    907  HA  ALA A  61       6.308  14.238   5.241  1.00  1.32           H  
ATOM    908 1HB  ALA A  61       7.711  15.403   6.896  1.00  1.32           H  
ATOM    909 2HB  ALA A  61       7.868  16.066   5.265  1.00  1.32           H  
ATOM    910 3HB  ALA A  61       6.901  16.934   6.473  1.00  1.32           H  
ATOM    911  N   LYS A  62       4.188  15.958   7.054  1.00  1.38           N  
ATOM    912  CA  LYS A  62       3.219  15.765   8.120  1.00  1.38           C  
ATOM    913  C   LYS A  62       2.225  14.659   7.762  1.00  1.38           C  
ATOM    914  O   LYS A  62       1.928  13.798   8.593  1.00  1.38           O  
ATOM    915  CB  LYS A  62       2.497  17.078   8.413  1.00  1.38           C  
ATOM    916  CG  LYS A  62       3.368  18.122   9.111  1.00  1.38           C  
ATOM    917  CD  LYS A  62       2.608  19.419   9.338  1.00  1.38           C  
ATOM    918  CE  LYS A  62       3.485  20.463  10.010  1.00  1.38           C  
ATOM    919  NZ  LYS A  62       2.757  21.745  10.217  1.00  1.38           N  
ATOM    920  H   LYS A  62       4.262  16.863   6.588  1.00  1.38           H  
ATOM    921  HA  LYS A  62       3.755  15.461   9.017  1.00  1.38           H  
ATOM    922 1HB  LYS A  62       2.147  17.515   7.477  1.00  1.38           H  
ATOM    923 2HB  LYS A  62       1.623  16.885   9.034  1.00  1.38           H  
ATOM    924 1HG  LYS A  62       3.696  17.730  10.074  1.00  1.38           H  
ATOM    925 2HG  LYS A  62       4.249  18.322   8.507  1.00  1.38           H  
ATOM    926 1HD  LYS A  62       2.273  19.809   8.373  1.00  1.38           H  
ATOM    927 2HD  LYS A  62       1.734  19.231   9.959  1.00  1.38           H  
ATOM    928 1HE  LYS A  62       3.818  20.084  10.974  1.00  1.38           H  
ATOM    929 2HE  LYS A  62       4.358  20.649   9.381  1.00  1.38           H  
ATOM    930 1HZ  LYS A  62       3.369  22.414  10.662  1.00  1.38           H  
ATOM    931 2HZ  LYS A  62       2.453  22.107   9.320  1.00  1.38           H  
ATOM    932 3HZ  LYS A  62       1.951  21.583  10.805  1.00  1.38           H  
ATOM    933  N   GLN A  63       1.789  14.609   6.500  1.00  1.46           N  
ATOM    934  CA  GLN A  63       0.854  13.579   6.033  1.00  1.46           C  
ATOM    935  C   GLN A  63       1.458  12.182   6.134  1.00  1.46           C  
ATOM    936  O   GLN A  63       0.749  11.201   6.371  1.00  1.46           O  
ATOM    937  CB  GLN A  63       0.396  13.874   4.602  1.00  1.46           C  
ATOM    938  CG  GLN A  63      -0.552  15.077   4.507  1.00  1.46           C  
ATOM    939  CD  GLN A  63      -0.886  15.474   3.085  1.00  1.46           C  
ATOM    940  OE1 GLN A  63      -0.036  15.410   2.194  1.00  1.46           O  
ATOM    941  NE2 GLN A  63      -2.133  15.880   2.849  1.00  1.46           N  
ATOM    942  H   GLN A  63       2.076  15.345   5.852  1.00  1.46           H  
ATOM    943  HA  GLN A  63      -0.024  13.606   6.675  1.00  1.46           H  
ATOM    944 1HB  GLN A  63       1.267  14.073   3.978  1.00  1.46           H  
ATOM    945 2HB  GLN A  63      -0.107  13.001   4.199  1.00  1.46           H  
ATOM    946 1HG  GLN A  63      -1.481  14.820   5.011  1.00  1.46           H  
ATOM    947 2HG  GLN A  63      -0.089  15.928   5.000  1.00  1.46           H  
ATOM    948 1HE2 GLN A  63      -2.407  16.153   1.923  1.00  1.46           H  
ATOM    949 2HE2 GLN A  63      -2.796  15.916   3.597  1.00  1.46           H  
ATOM    950  N   LEU A  64       2.774  12.097   5.980  1.00  1.55           N  
ATOM    951  CA  LEU A  64       3.501  10.840   6.062  1.00  1.55           C  
ATOM    952  C   LEU A  64       3.898  10.471   7.497  1.00  1.55           C  
ATOM    953  O   LEU A  64       4.486   9.411   7.721  1.00  1.55           O  
ATOM    954  CB  LEU A  64       4.755  10.939   5.193  1.00  1.55           C  
ATOM    955  CG  LEU A  64       4.455  11.139   3.733  1.00  1.55           C  
ATOM    956  CD1 LEU A  64       5.725  11.360   2.976  1.00  1.55           C  
ATOM    957  CD2 LEU A  64       3.711   9.960   3.252  1.00  1.55           C  
ATOM    958  H   LEU A  64       3.290  12.950   5.748  1.00  1.55           H  
ATOM    959  HA  LEU A  64       2.860  10.051   5.671  1.00  1.55           H  
ATOM    960 1HB  LEU A  64       5.351  11.788   5.537  1.00  1.55           H  
ATOM    961 2HB  LEU A  64       5.342  10.029   5.306  1.00  1.55           H  
ATOM    962  HG  LEU A  64       3.837  12.014   3.607  1.00  1.55           H  
ATOM    963 1HD1 LEU A  64       5.503  11.525   1.927  1.00  1.55           H  
ATOM    964 2HD1 LEU A  64       6.209  12.234   3.376  1.00  1.55           H  
ATOM    965 3HD1 LEU A  64       6.374  10.493   3.087  1.00  1.55           H  
ATOM    966 1HD2 LEU A  64       3.473  10.094   2.238  1.00  1.55           H  
ATOM    967 2HD2 LEU A  64       4.317   9.065   3.373  1.00  1.55           H  
ATOM    968 3HD2 LEU A  64       2.797   9.865   3.828  1.00  1.55           H  
ATOM    969  N   GLY A  65       3.599  11.345   8.470  1.00  1.63           N  
ATOM    970  CA  GLY A  65       3.963  11.112   9.864  1.00  1.63           C  
ATOM    971  C   GLY A  65       5.436  11.398  10.163  1.00  1.63           C  
ATOM    972  O   GLY A  65       5.978  10.894  11.150  1.00  1.63           O  
ATOM    973  H   GLY A  65       3.086  12.199   8.257  1.00  1.63           H  
ATOM    974 1HA  GLY A  65       3.340  11.746  10.496  1.00  1.63           H  
ATOM    975 2HA  GLY A  65       3.732  10.081  10.126  1.00  1.63           H  
ATOM    976  N   LEU A  66       6.088  12.169   9.296  1.00  1.67           N  
ATOM    977  CA  LEU A  66       7.506  12.457   9.434  1.00  1.67           C  
ATOM    978  C   LEU A  66       7.810  13.897   9.855  1.00  1.67           C  
ATOM    979  O   LEU A  66       7.144  14.841   9.430  1.00  1.67           O  
ATOM    980  CB  LEU A  66       8.169  12.089   8.096  1.00  1.67           C  
ATOM    981  CG  LEU A  66       7.983  10.567   7.733  1.00  1.67           C  
ATOM    982  CD1 LEU A  66       8.534  10.249   6.370  1.00  1.67           C  
ATOM    983  CD2 LEU A  66       8.683   9.744   8.781  1.00  1.67           C  
ATOM    984  H   LEU A  66       5.584  12.586   8.515  1.00  1.67           H  
ATOM    985  HA  LEU A  66       7.910  11.799  10.201  1.00  1.67           H  
ATOM    986 1HB  LEU A  66       7.715  12.685   7.301  1.00  1.67           H  
ATOM    987 2HB  LEU A  66       9.239  12.314   8.143  1.00  1.67           H  
ATOM    988  HG  LEU A  66       6.926  10.317   7.731  1.00  1.67           H  
ATOM    989 1HD1 LEU A  66       8.395   9.190   6.164  1.00  1.67           H  
ATOM    990 2HD1 LEU A  66       8.004  10.805   5.641  1.00  1.67           H  
ATOM    991 3HD1 LEU A  66       9.601  10.492   6.335  1.00  1.67           H  
ATOM    992 1HD2 LEU A  66       8.550   8.686   8.556  1.00  1.67           H  
ATOM    993 2HD2 LEU A  66       9.747   9.987   8.782  1.00  1.67           H  
ATOM    994 3HD2 LEU A  66       8.257   9.962   9.762  1.00  1.67           H  
ATOM    995  N   ASN A  67       8.818  14.045  10.721  1.00  1.68           N  
ATOM    996  CA  ASN A  67       9.285  15.343  11.210  1.00  1.68           C  
ATOM    997  C   ASN A  67      10.632  15.711  10.600  1.00  1.68           C  
ATOM    998  O   ASN A  67      11.383  14.830  10.183  1.00  1.68           O  
ATOM    999  CB  ASN A  67       9.384  15.346  12.726  1.00  1.68           C  
ATOM   1000  CG  ASN A  67       8.047  15.198  13.412  1.00  1.68           C  
ATOM   1001  OD1 ASN A  67       7.048  15.801  13.002  1.00  1.68           O  
ATOM   1002  ND2 ASN A  67       8.014  14.407  14.456  1.00  1.68           N  
ATOM   1003  H   ASN A  67       9.295  13.215  11.041  1.00  1.68           H  
ATOM   1004  HA  ASN A  67       8.570  16.109  10.903  1.00  1.68           H  
ATOM   1005 1HB  ASN A  67      10.037  14.534  13.048  1.00  1.68           H  
ATOM   1006 2HB  ASN A  67       9.842  16.279  13.053  1.00  1.68           H  
ATOM   1007 1HD2 ASN A  67       7.155  14.270  14.954  1.00  1.68           H  
ATOM   1008 2HD2 ASN A  67       8.845  13.940  14.759  1.00  1.68           H  
ATOM   1009  N   GLY A  68      10.958  17.000  10.597  1.00  1.67           N  
ATOM   1010  CA  GLY A  68      12.257  17.449  10.102  1.00  1.67           C  
ATOM   1011  C   GLY A  68      12.189  18.886   9.614  1.00  1.67           C  
ATOM   1012  O   GLY A  68      11.183  19.569   9.813  1.00  1.67           O  
ATOM   1013  H   GLY A  68      10.297  17.680  10.943  1.00  1.67           H  
ATOM   1014 1HA  GLY A  68      13.002  17.363  10.893  1.00  1.67           H  
ATOM   1015 2HA  GLY A  68      12.580  16.801   9.286  1.00  1.67           H  
ATOM   1016  N   THR A  69      13.262  19.341   8.973  1.00  1.65           N  
ATOM   1017  CA  THR A  69      13.328  20.701   8.456  1.00  1.65           C  
ATOM   1018  C   THR A  69      13.522  20.658   6.947  1.00  1.65           C  
ATOM   1019  O   THR A  69      13.884  19.620   6.397  1.00  1.65           O  
ATOM   1020  CB  THR A  69      14.466  21.487   9.124  1.00  1.65           C  
ATOM   1021  OG1 THR A  69      15.723  20.880   8.804  1.00  1.65           O  
ATOM   1022  CG2 THR A  69      14.282  21.494  10.633  1.00  1.65           C  
ATOM   1023  H   THR A  69      14.051  18.725   8.842  1.00  1.65           H  
ATOM   1024  HA  THR A  69      12.386  21.209   8.660  1.00  1.65           H  
ATOM   1025  HB  THR A  69      14.463  22.513   8.758  1.00  1.65           H  
ATOM   1026  HG1 THR A  69      15.903  20.989   7.865  1.00  1.65           H  
ATOM   1027 1HG2 THR A  69      15.094  22.056  11.093  1.00  1.65           H  
ATOM   1028 2HG2 THR A  69      13.329  21.961  10.881  1.00  1.65           H  
ATOM   1029 3HG2 THR A  69      14.294  20.474  11.010  1.00  1.65           H  
ATOM   1030  N   VAL A  70      13.297  21.784   6.281  1.00  1.66           N  
ATOM   1031  CA  VAL A  70      13.420  21.822   4.829  1.00  1.66           C  
ATOM   1032  C   VAL A  70      14.621  22.610   4.361  1.00  1.66           C  
ATOM   1033  O   VAL A  70      14.823  23.755   4.765  1.00  1.66           O  
ATOM   1034  CB  VAL A  70      12.169  22.462   4.187  1.00  1.66           C  
ATOM   1035  CG1 VAL A  70      12.338  22.532   2.693  1.00  1.66           C  
ATOM   1036  CG2 VAL A  70      10.971  21.661   4.485  1.00  1.66           C  
ATOM   1037  H   VAL A  70      13.020  22.613   6.785  1.00  1.66           H  
ATOM   1038  HA  VAL A  70      13.513  20.799   4.462  1.00  1.66           H  
ATOM   1039  HB  VAL A  70      12.045  23.476   4.565  1.00  1.66           H  
ATOM   1040 1HG1 VAL A  70      11.460  22.971   2.245  1.00  1.66           H  
ATOM   1041 2HG1 VAL A  70      13.209  23.131   2.435  1.00  1.66           H  
ATOM   1042 3HG1 VAL A  70      12.464  21.517   2.327  1.00  1.66           H  
ATOM   1043 1HG2 VAL A  70      10.107  22.121   4.009  1.00  1.66           H  
ATOM   1044 2HG2 VAL A  70      11.139  20.681   4.071  1.00  1.66           H  
ATOM   1045 3HG2 VAL A  70      10.812  21.594   5.558  1.00  1.66           H  
ATOM   1046  N   VAL A  71      15.405  21.991   3.493  1.00  1.70           N  
ATOM   1047  CA  VAL A  71      16.549  22.651   2.906  1.00  1.70           C  
ATOM   1048  C   VAL A  71      16.292  22.881   1.430  1.00  1.70           C  
ATOM   1049  O   VAL A  71      16.210  21.931   0.641  1.00  1.70           O  
ATOM   1050  CB  VAL A  71      17.808  21.803   3.074  1.00  1.70           C  
ATOM   1051  CG1 VAL A  71      18.992  22.504   2.427  1.00  1.70           C  
ATOM   1052  CG2 VAL A  71      18.054  21.550   4.546  1.00  1.70           C  
ATOM   1053  H   VAL A  71      15.182  21.044   3.226  1.00  1.70           H  
ATOM   1054  HA  VAL A  71      16.699  23.615   3.392  1.00  1.70           H  
ATOM   1055  HB  VAL A  71      17.667  20.873   2.574  1.00  1.70           H  
ATOM   1056 1HG1 VAL A  71      19.884  21.889   2.532  1.00  1.70           H  
ATOM   1057 2HG1 VAL A  71      18.787  22.667   1.366  1.00  1.70           H  
ATOM   1058 3HG1 VAL A  71      19.154  23.466   2.913  1.00  1.70           H  
ATOM   1059 1HG2 VAL A  71      18.947  20.935   4.666  1.00  1.70           H  
ATOM   1060 2HG2 VAL A  71      18.197  22.502   5.059  1.00  1.70           H  
ATOM   1061 3HG2 VAL A  71      17.198  21.031   4.977  1.00  1.70           H  
ATOM   1062  N   SER A  72      16.149  24.147   1.075  1.00  1.80           N  
ATOM   1063  CA  SER A  72      15.857  24.543  -0.288  1.00  1.80           C  
ATOM   1064  C   SER A  72      17.139  24.880  -1.027  1.00  1.80           C  
ATOM   1065  O   SER A  72      18.162  25.173  -0.403  1.00  1.80           O  
ATOM   1066  CB  SER A  72      14.938  25.756  -0.285  1.00  1.80           C  
ATOM   1067  OG  SER A  72      15.596  26.876   0.271  1.00  1.80           O  
ATOM   1068  H   SER A  72      16.240  24.858   1.787  1.00  1.80           H  
ATOM   1069  HA  SER A  72      15.366  23.713  -0.802  1.00  1.80           H  
ATOM   1070 1HB  SER A  72      14.643  25.986  -1.309  1.00  1.80           H  
ATOM   1071 2HB  SER A  72      14.030  25.540   0.278  1.00  1.80           H  
ATOM   1072  HG  SER A  72      15.155  27.673  -0.105  1.00  1.80           H  
ATOM   1073  N   THR A  73      17.068  24.898  -2.351  1.00  1.97           N  
ATOM   1074  CA  THR A  73      18.178  25.343  -3.178  1.00  1.97           C  
ATOM   1075  C   THR A  73      17.740  26.451  -4.119  1.00  1.97           C  
ATOM   1076  O   THR A  73      16.727  26.323  -4.819  1.00  1.97           O  
ATOM   1077  CB  THR A  73      18.804  24.171  -3.959  1.00  1.97           C  
ATOM   1078  OG1 THR A  73      19.357  23.206  -3.028  1.00  1.97           O  
ATOM   1079  CG2 THR A  73      19.885  24.665  -4.913  1.00  1.97           C  
ATOM   1080  H   THR A  73      16.205  24.617  -2.795  1.00  1.97           H  
ATOM   1081  HA  THR A  73      18.951  25.754  -2.529  1.00  1.97           H  
ATOM   1082  HB  THR A  73      18.031  23.687  -4.535  1.00  1.97           H  
ATOM   1083  HG1 THR A  73      19.896  23.677  -2.374  1.00  1.97           H  
ATOM   1084 1HG2 THR A  73      20.301  23.821  -5.460  1.00  1.97           H  
ATOM   1085 2HG2 THR A  73      19.453  25.372  -5.624  1.00  1.97           H  
ATOM   1086 3HG2 THR A  73      20.675  25.157  -4.350  1.00  1.97           H  
ATOM   1087  N   TRP A  74      18.484  27.552  -4.115  1.00  2.20           N  
ATOM   1088  CA  TRP A  74      18.155  28.666  -4.981  1.00  2.20           C  
ATOM   1089  C   TRP A  74      18.663  28.351  -6.371  1.00  2.20           C  
ATOM   1090  O   TRP A  74      19.828  27.990  -6.538  1.00  2.20           O  
ATOM   1091  CB  TRP A  74      18.771  29.971  -4.513  1.00  2.20           C  
ATOM   1092  CG  TRP A  74      18.203  31.140  -5.252  1.00  2.20           C  
ATOM   1093  CD1 TRP A  74      18.759  31.820  -6.288  1.00  2.20           C  
ATOM   1094  CD2 TRP A  74      16.936  31.792  -4.981  1.00  2.20           C  
ATOM   1095  NE1 TRP A  74      17.928  32.833  -6.684  1.00  2.20           N  
ATOM   1096  CE2 TRP A  74      16.815  32.837  -5.890  1.00  2.20           C  
ATOM   1097  CE3 TRP A  74      15.911  31.577  -4.041  1.00  2.20           C  
ATOM   1098  CZ2 TRP A  74      15.713  33.677  -5.896  1.00  2.20           C  
ATOM   1099  CZ3 TRP A  74      14.811  32.424  -4.052  1.00  2.20           C  
ATOM   1100  CH2 TRP A  74      14.720  33.441  -4.943  1.00  2.20           C  
ATOM   1101  H   TRP A  74      19.296  27.604  -3.512  1.00  2.20           H  
ATOM   1102  HA  TRP A  74      17.068  28.778  -5.020  1.00  2.20           H  
ATOM   1103 1HB  TRP A  74      18.590  30.108  -3.446  1.00  2.20           H  
ATOM   1104 2HB  TRP A  74      19.850  29.944  -4.671  1.00  2.20           H  
ATOM   1105  HD1 TRP A  74      19.720  31.592  -6.750  1.00  2.20           H  
ATOM   1106  HE1 TRP A  74      18.124  33.482  -7.472  1.00  2.20           H  
ATOM   1107  HE3 TRP A  74      15.973  30.764  -3.312  1.00  2.20           H  
ATOM   1108  HZ2 TRP A  74      15.618  34.499  -6.604  1.00  2.20           H  
ATOM   1109  HZ3 TRP A  74      14.022  32.255  -3.318  1.00  2.20           H  
ATOM   1110  HH2 TRP A  74      13.850  34.082  -4.902  1.00  2.20           H  
ATOM   1111  N   HIS A  75      17.791  28.467  -7.351  1.00  2.51           N  
ATOM   1112  CA  HIS A  75      18.139  28.136  -8.724  1.00  2.51           C  
ATOM   1113  C   HIS A  75      17.642  29.184  -9.739  1.00  2.51           C  
ATOM   1114  O   HIS A  75      17.727  28.981 -10.951  1.00  2.51           O  
ATOM   1115  CB  HIS A  75      17.576  26.739  -8.996  1.00  2.51           C  
ATOM   1116  CG  HIS A  75      16.119  26.693  -8.821  1.00  2.51           C  
ATOM   1117  ND1 HIS A  75      15.504  26.605  -7.578  1.00  2.51           N  
ATOM   1118  CD2 HIS A  75      15.141  26.688  -9.728  1.00  2.51           C  
ATOM   1119  CE1 HIS A  75      14.201  26.590  -7.748  1.00  2.51           C  
ATOM   1120  NE2 HIS A  75      13.948  26.656  -9.052  1.00  2.51           N  
ATOM   1121  H   HIS A  75      16.849  28.751  -7.127  1.00  2.51           H  
ATOM   1122  HA  HIS A  75      19.222  28.084  -8.817  1.00  2.51           H  
ATOM   1123 1HB  HIS A  75      17.817  26.427 -10.014  1.00  2.51           H  
ATOM   1124 2HB  HIS A  75      18.030  26.021  -8.310  1.00  2.51           H  
ATOM   1125  HD1 HIS A  75      15.951  26.548  -6.652  1.00  2.51           H  
ATOM   1126  HD2 HIS A  75      15.168  26.718 -10.809  1.00  2.51           H  
ATOM   1127  HE1 HIS A  75      13.532  26.533  -6.890  1.00  2.51           H  
ATOM   1128  N   ASP A  76      17.027  30.254  -9.224  1.00  2.87           N  
ATOM   1129  CA  ASP A  76      16.418  31.391  -9.956  1.00  2.87           C  
ATOM   1130  C   ASP A  76      15.217  31.071 -10.876  1.00  2.87           C  
ATOM   1131  O   ASP A  76      14.596  31.986 -11.420  1.00  2.87           O  
ATOM   1132  CB  ASP A  76      17.482  32.121 -10.799  1.00  2.87           C  
ATOM   1133  CG  ASP A  76      18.534  32.860  -9.961  1.00  2.87           C  
ATOM   1134  OD1 ASP A  76      18.162  33.760  -9.227  1.00  2.87           O  
ATOM   1135  OD2 ASP A  76      19.688  32.516 -10.048  1.00  2.87           O  
ATOM   1136  H   ASP A  76      17.010  30.316  -8.217  1.00  2.87           H  
ATOM   1137  HA  ASP A  76      16.074  32.093  -9.203  1.00  2.87           H  
ATOM   1138 1HB  ASP A  76      17.991  31.414 -11.454  1.00  2.87           H  
ATOM   1139 2HB  ASP A  76      16.987  32.847 -11.443  1.00  2.87           H  
ATOM   1140  N   THR A  77      14.864  29.794 -11.004  1.00  3.30           N  
ATOM   1141  CA  THR A  77      13.674  29.250 -11.682  1.00  3.30           C  
ATOM   1142  C   THR A  77      13.516  29.573 -13.173  1.00  3.30           C  
ATOM   1143  O   THR A  77      13.456  28.667 -14.002  1.00  3.30           O  
ATOM   1144  CB  THR A  77      12.402  29.642 -10.938  1.00  3.30           C  
ATOM   1145  OG1 THR A  77      12.469  29.134  -9.586  1.00  3.30           O  
ATOM   1146  CG2 THR A  77      11.194  29.042 -11.634  1.00  3.30           C  
ATOM   1147  H   THR A  77      15.477  29.122 -10.570  1.00  3.30           H  
ATOM   1148  HA  THR A  77      13.729  28.170 -11.623  1.00  3.30           H  
ATOM   1149  HB  THR A  77      12.307  30.704 -10.923  1.00  3.30           H  
ATOM   1150  HG1 THR A  77      12.849  28.225  -9.576  1.00  3.30           H  
ATOM   1151 1HG2 THR A  77      10.292  29.318 -11.099  1.00  3.30           H  
ATOM   1152 2HG2 THR A  77      11.136  29.416 -12.654  1.00  3.30           H  
ATOM   1153 3HG2 THR A  77      11.287  27.958 -11.651  1.00  3.30           H  
ATOM   1154  N   SER A  78      13.490  30.853 -13.524  1.00  3.80           N  
ATOM   1155  CA  SER A  78      13.273  31.306 -14.895  1.00  3.80           C  
ATOM   1156  C   SER A  78      14.334  30.779 -15.851  1.00  3.80           C  
ATOM   1157  O   SER A  78      14.035  30.393 -16.981  1.00  3.80           O  
ATOM   1158  CB  SER A  78      13.280  32.820 -14.937  1.00  3.80           C  
ATOM   1159  OG  SER A  78      12.196  33.349 -14.224  1.00  3.80           O  
ATOM   1160  H   SER A  78      13.603  31.535 -12.786  1.00  3.80           H  
ATOM   1161  HA  SER A  78      12.299  30.945 -15.226  1.00  3.80           H  
ATOM   1162 1HB  SER A  78      14.215  33.189 -14.511  1.00  3.80           H  
ATOM   1163 2HB  SER A  78      13.239  33.153 -15.971  1.00  3.80           H  
ATOM   1164  HG  SER A  78      12.369  33.146 -13.299  1.00  3.80           H  
ATOM   1165  N   GLU A  79      15.569  30.731 -15.376  1.00  4.30           N  
ATOM   1166  CA  GLU A  79      16.691  30.274 -16.177  1.00  4.30           C  
ATOM   1167  C   GLU A  79      16.925  28.775 -16.032  1.00  4.30           C  
ATOM   1168  O   GLU A  79      17.903  28.250 -16.559  1.00  4.30           O  
ATOM   1169  CB  GLU A  79      17.965  31.036 -15.812  1.00  4.30           C  
ATOM   1170  CG  GLU A  79      17.922  32.541 -16.096  1.00  4.30           C  
ATOM   1171  CD  GLU A  79      17.781  32.890 -17.579  1.00  4.30           C  
ATOM   1172  OE1 GLU A  79      18.471  32.308 -18.396  1.00  4.30           O  
ATOM   1173  OE2 GLU A  79      16.990  33.751 -17.883  1.00  4.30           O  
ATOM   1174  H   GLU A  79      15.734  31.041 -14.428  1.00  4.30           H  
ATOM   1175  HA  GLU A  79      16.465  30.475 -17.225  1.00  4.30           H  
ATOM   1176 1HB  GLU A  79      18.168  30.904 -14.747  1.00  4.30           H  
ATOM   1177 2HB  GLU A  79      18.809  30.615 -16.360  1.00  4.30           H  
ATOM   1178 1HG  GLU A  79      17.076  32.969 -15.555  1.00  4.30           H  
ATOM   1179 2HG  GLU A  79      18.832  32.996 -15.706  1.00  4.30           H  
ATOM   1180  N   ALA A  80      16.060  28.078 -15.287  1.00  4.74           N  
ATOM   1181  CA  ALA A  80      16.244  26.650 -15.087  1.00  4.74           C  
ATOM   1182  C   ALA A  80      16.219  25.896 -16.403  1.00  4.74           C  
ATOM   1183  O   ALA A  80      16.988  24.948 -16.622  1.00  4.74           O  
ATOM   1184  CB  ALA A  80      15.161  26.098 -14.185  1.00  4.74           C  
ATOM   1185  H   ALA A  80      15.240  28.519 -14.877  1.00  4.74           H  
ATOM   1186  HA  ALA A  80      17.213  26.502 -14.624  1.00  4.74           H  
ATOM   1187 1HB  ALA A  80      15.332  25.052 -14.054  1.00  4.74           H  
ATOM   1188 2HB  ALA A  80      15.184  26.603 -13.228  1.00  4.74           H  
ATOM   1189 3HB  ALA A  80      14.190  26.248 -14.655  1.00  4.74           H  
ATOM   1190  N   LYS A  81      15.339  26.343 -17.310  1.00  5.00           N  
ATOM   1191  CA  LYS A  81      15.178  25.683 -18.591  1.00  5.00           C  
ATOM   1192  C   LYS A  81      15.068  24.199 -18.287  1.00  5.00           C  
ATOM   1193  O   LYS A  81      14.247  23.804 -17.459  1.00  5.00           O  
ATOM   1194  CB  LYS A  81      16.366  26.043 -19.484  1.00  5.00           C  
ATOM   1195  CG  LYS A  81      16.479  27.553 -19.697  1.00  5.00           C  
ATOM   1196  CD  LYS A  81      17.683  27.959 -20.513  1.00  5.00           C  
ATOM   1197  CE  LYS A  81      17.796  29.487 -20.548  1.00  5.00           C  
ATOM   1198  NZ  LYS A  81      19.012  29.945 -21.263  1.00  5.00           N  
ATOM   1199  H   LYS A  81      14.768  27.144 -17.083  1.00  5.00           H  
ATOM   1200  HA  LYS A  81      14.250  26.017 -19.059  1.00  5.00           H  
ATOM   1201 1HB  LYS A  81      17.300  25.693 -19.039  1.00  5.00           H  
ATOM   1202 2HB  LYS A  81      16.255  25.578 -20.460  1.00  5.00           H  
ATOM   1203 1HG  LYS A  81      15.580  27.903 -20.205  1.00  5.00           H  
ATOM   1204 2HG  LYS A  81      16.533  28.049 -18.741  1.00  5.00           H  
ATOM   1205 1HD  LYS A  81      18.585  27.546 -20.057  1.00  5.00           H  
ATOM   1206 2HD  LYS A  81      17.595  27.577 -21.528  1.00  5.00           H  
ATOM   1207 1HE  LYS A  81      16.919  29.900 -21.041  1.00  5.00           H  
ATOM   1208 2HE  LYS A  81      17.832  29.861 -19.519  1.00  5.00           H  
ATOM   1209 1HZ  LYS A  81      19.039  30.960 -21.244  1.00  5.00           H  
ATOM   1210 2HZ  LYS A  81      19.828  29.578 -20.795  1.00  5.00           H  
ATOM   1211 3HZ  LYS A  81      18.992  29.623 -22.216  1.00  5.00           H  
ATOM   1212  N   GLU A  82      15.880  23.378 -18.939  1.00  5.01           N  
ATOM   1213  CA  GLU A  82      15.897  21.963 -18.596  1.00  5.01           C  
ATOM   1214  C   GLU A  82      17.222  21.620 -17.911  1.00  5.01           C  
ATOM   1215  O   GLU A  82      17.278  20.797 -16.990  1.00  5.01           O  
ATOM   1216  CB  GLU A  82      15.713  21.104 -19.854  1.00  5.01           C  
ATOM   1217  CG  GLU A  82      14.369  21.292 -20.558  1.00  5.01           C  
ATOM   1218  CD  GLU A  82      14.213  20.430 -21.800  1.00  5.01           C  
ATOM   1219  OE1 GLU A  82      15.152  19.761 -22.160  1.00  5.01           O  
ATOM   1220  OE2 GLU A  82      13.152  20.447 -22.380  1.00  5.01           O  
ATOM   1221  H   GLU A  82      16.499  23.738 -19.641  1.00  5.01           H  
ATOM   1222  HA  GLU A  82      15.086  21.752 -17.900  1.00  5.01           H  
ATOM   1223 1HB  GLU A  82      16.503  21.334 -20.569  1.00  5.01           H  
ATOM   1224 2HB  GLU A  82      15.809  20.051 -19.591  1.00  5.01           H  
ATOM   1225 1HG  GLU A  82      13.571  21.050 -19.858  1.00  5.01           H  
ATOM   1226 2HG  GLU A  82      14.263  22.340 -20.836  1.00  5.01           H  
ATOM   1227  N   GLY A  83      18.284  22.296 -18.345  1.00  4.75           N  
ATOM   1228  CA  GLY A  83      19.651  22.020 -17.917  1.00  4.75           C  
ATOM   1229  C   GLY A  83      19.920  22.130 -16.423  1.00  4.75           C  
ATOM   1230  O   GLY A  83      20.720  21.354 -15.896  1.00  4.75           O  
ATOM   1231  H   GLY A  83      18.140  23.000 -19.047  1.00  4.75           H  
ATOM   1232 1HA  GLY A  83      19.922  21.019 -18.250  1.00  4.75           H  
ATOM   1233 2HA  GLY A  83      20.318  22.704 -18.439  1.00  4.75           H  
ATOM   1234  N   ASP A  84      19.262  23.062 -15.725  1.00  4.30           N  
ATOM   1235  CA  ASP A  84      19.521  23.204 -14.300  1.00  4.30           C  
ATOM   1236  C   ASP A  84      18.419  22.619 -13.430  1.00  4.30           C  
ATOM   1237  O   ASP A  84      18.410  22.882 -12.228  1.00  4.30           O  
ATOM   1238  CB  ASP A  84      19.768  24.667 -13.928  1.00  4.30           C  
ATOM   1239  CG  ASP A  84      21.063  25.240 -14.518  1.00  4.30           C  
ATOM   1240  OD1 ASP A  84      22.055  24.558 -14.486  1.00  4.30           O  
ATOM   1241  OD2 ASP A  84      21.050  26.354 -14.974  1.00  4.30           O  
ATOM   1242  H   ASP A  84      18.577  23.684 -16.163  1.00  4.30           H  
ATOM   1243  HA  ASP A  84      20.435  22.660 -14.069  1.00  4.30           H  
ATOM   1244 1HB  ASP A  84      18.952  25.255 -14.294  1.00  4.30           H  
ATOM   1245 2HB  ASP A  84      19.789  24.774 -12.843  1.00  4.30           H  
ATOM   1246  N   ARG A  85      17.532  21.798 -14.026  1.00  3.75           N  
ATOM   1247  CA  ARG A  85      16.400  21.158 -13.342  1.00  3.75           C  
ATOM   1248  C   ARG A  85      15.301  22.183 -12.968  1.00  3.75           C  
ATOM   1249  O   ARG A  85      15.610  23.289 -12.548  1.00  3.75           O  
ATOM   1250  CB  ARG A  85      16.879  20.419 -12.081  1.00  3.75           C  
ATOM   1251  CG  ARG A  85      17.825  19.248 -12.347  1.00  3.75           C  
ATOM   1252  CD  ARG A  85      18.334  18.633 -11.079  1.00  3.75           C  
ATOM   1253  NE  ARG A  85      19.314  17.575 -11.340  1.00  3.75           N  
ATOM   1254  CZ  ARG A  85      19.020  16.271 -11.554  1.00  3.75           C  
ATOM   1255  NH1 ARG A  85      17.776  15.849 -11.528  1.00  3.75           N  
ATOM   1256  NH2 ARG A  85      19.997  15.412 -11.793  1.00  3.75           N  
ATOM   1257  H   ARG A  85      17.633  21.597 -15.024  1.00  3.75           H  
ATOM   1258  HA  ARG A  85      16.008  20.415 -14.030  1.00  3.75           H  
ATOM   1259 1HB  ARG A  85      17.326  21.061 -11.350  1.00  3.75           H  
ATOM   1260 2HB  ARG A  85      16.016  19.992 -11.597  1.00  3.75           H  
ATOM   1261 1HG  ARG A  85      17.292  18.481 -12.906  1.00  3.75           H  
ATOM   1262 2HG  ARG A  85      18.682  19.593 -12.929  1.00  3.75           H  
ATOM   1263 1HD  ARG A  85      18.820  19.407 -10.480  1.00  3.75           H  
ATOM   1264 2HD  ARG A  85      17.520  18.207 -10.512  1.00  3.75           H  
ATOM   1265  HE  ARG A  85      20.289  17.843 -11.373  1.00  3.75           H  
ATOM   1266 1HH1 ARG A  85      17.020  16.496 -11.336  1.00  3.75           H  
ATOM   1267 2HH1 ARG A  85      17.565  14.873 -11.683  1.00  3.75           H  
ATOM   1268 1HH2 ARG A  85      20.956  15.731 -11.813  1.00  3.75           H  
ATOM   1269 2HH2 ARG A  85      19.785  14.438 -11.953  1.00  3.75           H  
ATOM   1270  N   PRO A  86      14.003  21.871 -13.160  1.00  3.23           N  
ATOM   1271  CA  PRO A  86      12.869  22.745 -12.878  1.00  3.23           C  
ATOM   1272  C   PRO A  86      12.661  22.911 -11.386  1.00  3.23           C  
ATOM   1273  O   PRO A  86      13.045  22.039 -10.603  1.00  3.23           O  
ATOM   1274  CB  PRO A  86      11.699  22.002 -13.524  1.00  3.23           C  
ATOM   1275  CG  PRO A  86      12.106  20.543 -13.482  1.00  3.23           C  
ATOM   1276  CD  PRO A  86      13.617  20.547 -13.693  1.00  3.23           C  
ATOM   1277  HA  PRO A  86      13.035  23.719 -13.361  1.00  3.23           H  
ATOM   1278 1HB  PRO A  86      10.772  22.206 -12.971  1.00  3.23           H  
ATOM   1279 2HB  PRO A  86      11.546  22.372 -14.553  1.00  3.23           H  
ATOM   1280 1HG  PRO A  86      11.812  20.094 -12.522  1.00  3.23           H  
ATOM   1281 2HG  PRO A  86      11.573  19.981 -14.262  1.00  3.23           H  
ATOM   1282 1HD  PRO A  86      14.064  19.731 -13.111  1.00  3.23           H  
ATOM   1283 2HD  PRO A  86      13.845  20.479 -14.770  1.00  3.23           H  
ATOM   1284  N   TRP A  87      11.962  23.980 -10.987  1.00  2.78           N  
ATOM   1285  CA  TRP A  87      11.695  24.197  -9.561  1.00  2.78           C  
ATOM   1286  C   TRP A  87      10.980  22.999  -8.932  1.00  2.78           C  
ATOM   1287  O   TRP A  87      11.149  22.738  -7.744  1.00  2.78           O  
ATOM   1288  CB  TRP A  87      10.876  25.462  -9.306  1.00  2.78           C  
ATOM   1289  CG  TRP A  87       9.451  25.388  -9.618  1.00  2.78           C  
ATOM   1290  CD1 TRP A  87       8.802  25.677 -10.776  1.00  2.78           C  
ATOM   1291  CD2 TRP A  87       8.437  25.022  -8.663  1.00  2.78           C  
ATOM   1292  NE1 TRP A  87       7.452  25.508 -10.606  1.00  2.78           N  
ATOM   1293  CE2 TRP A  87       7.222  25.111  -9.308  1.00  2.78           C  
ATOM   1294  CE3 TRP A  87       8.474  24.639  -7.308  1.00  2.78           C  
ATOM   1295  CZ2 TRP A  87       6.052  24.835  -8.664  1.00  2.78           C  
ATOM   1296  CZ3 TRP A  87       7.285  24.355  -6.667  1.00  2.78           C  
ATOM   1297  CH2 TRP A  87       6.101  24.453  -7.337  1.00  2.78           C  
ATOM   1298  H   TRP A  87      11.655  24.667 -11.664  1.00  2.78           H  
ATOM   1299  HA  TRP A  87      12.646  24.314  -9.055  1.00  2.78           H  
ATOM   1300 1HB  TRP A  87      10.969  25.743  -8.257  1.00  2.78           H  
ATOM   1301 2HB  TRP A  87      11.297  26.278  -9.886  1.00  2.78           H  
ATOM   1302  HD1 TRP A  87       9.281  26.002 -11.696  1.00  2.78           H  
ATOM   1303  HE1 TRP A  87       6.746  25.660 -11.312  1.00  2.78           H  
ATOM   1304  HE3 TRP A  87       9.424  24.566  -6.776  1.00  2.78           H  
ATOM   1305  HZ2 TRP A  87       5.139  24.905  -9.153  1.00  2.78           H  
ATOM   1306  HZ3 TRP A  87       7.317  24.056  -5.620  1.00  2.78           H  
ATOM   1307  HH2 TRP A  87       5.174  24.226  -6.819  1.00  2.78           H  
ATOM   1308  N   ILE A  88      10.202  22.258  -9.728  1.00  2.45           N  
ATOM   1309  CA  ILE A  88       9.501  21.078  -9.245  1.00  2.45           C  
ATOM   1310  C   ILE A  88      10.471  20.019  -8.750  1.00  2.45           C  
ATOM   1311  O   ILE A  88      10.190  19.317  -7.779  1.00  2.45           O  
ATOM   1312  CB  ILE A  88       8.621  20.440 -10.323  1.00  2.45           C  
ATOM   1313  CG1 ILE A  88       7.475  21.365 -10.690  1.00  2.45           C  
ATOM   1314  CG2 ILE A  88       8.111  19.101  -9.804  1.00  2.45           C  
ATOM   1315  CD1 ILE A  88       6.541  21.606  -9.535  1.00  2.45           C  
ATOM   1316  H   ILE A  88      10.102  22.534 -10.692  1.00  2.45           H  
ATOM   1317  HA  ILE A  88       8.859  21.377  -8.418  1.00  2.45           H  
ATOM   1318  HB  ILE A  88       9.215  20.276 -11.222  1.00  2.45           H  
ATOM   1319 1HG1 ILE A  88       7.879  22.325 -11.011  1.00  2.45           H  
ATOM   1320 2HG1 ILE A  88       6.912  20.931 -11.513  1.00  2.45           H  
ATOM   1321 1HG2 ILE A  88       7.507  18.627 -10.565  1.00  2.45           H  
ATOM   1322 2HG2 ILE A  88       8.957  18.454  -9.565  1.00  2.45           H  
ATOM   1323 3HG2 ILE A  88       7.513  19.261  -8.906  1.00  2.45           H  
ATOM   1324 1HD1 ILE A  88       5.740  22.272  -9.849  1.00  2.45           H  
ATOM   1325 2HD1 ILE A  88       6.117  20.666  -9.207  1.00  2.45           H  
ATOM   1326 3HD1 ILE A  88       7.095  22.051  -8.717  1.00  2.45           H  
ATOM   1327  N   GLU A  89      11.589  19.863  -9.454  1.00  2.20           N  
ATOM   1328  CA  GLU A  89      12.579  18.877  -9.071  1.00  2.20           C  
ATOM   1329  C   GLU A  89      13.251  19.367  -7.805  1.00  2.20           C  
ATOM   1330  O   GLU A  89      13.486  18.588  -6.878  1.00  2.20           O  
ATOM   1331  CB  GLU A  89      13.590  18.686 -10.191  1.00  2.20           C  
ATOM   1332  CG  GLU A  89      14.649  17.626  -9.948  1.00  2.20           C  
ATOM   1333  CD  GLU A  89      14.104  16.228  -9.823  1.00  2.20           C  
ATOM   1334  OE1 GLU A  89      12.996  15.995 -10.242  1.00  2.20           O  
ATOM   1335  OE2 GLU A  89      14.813  15.387  -9.317  1.00  2.20           O  
ATOM   1336  H   GLU A  89      11.798  20.494 -10.217  1.00  2.20           H  
ATOM   1337  HA  GLU A  89      12.085  17.931  -8.868  1.00  2.20           H  
ATOM   1338 1HB  GLU A  89      13.063  18.423 -11.106  1.00  2.20           H  
ATOM   1339 2HB  GLU A  89      14.096  19.630 -10.371  1.00  2.20           H  
ATOM   1340 1HG  GLU A  89      15.322  17.645 -10.794  1.00  2.20           H  
ATOM   1341 2HG  GLU A  89      15.216  17.884  -9.053  1.00  2.20           H  
ATOM   1342  N   TYR A  90      13.519  20.671  -7.729  1.00  2.03           N  
ATOM   1343  CA  TYR A  90      14.142  21.217  -6.527  1.00  2.03           C  
ATOM   1344  C   TYR A  90      13.199  21.012  -5.350  1.00  2.03           C  
ATOM   1345  O   TYR A  90      13.634  20.646  -4.253  1.00  2.03           O  
ATOM   1346  CB  TYR A  90      14.537  22.672  -6.725  1.00  2.03           C  
ATOM   1347  CG  TYR A  90      15.789  22.803  -7.542  1.00  2.03           C  
ATOM   1348  CD1 TYR A  90      15.743  23.233  -8.843  1.00  2.03           C  
ATOM   1349  CD2 TYR A  90      17.002  22.480  -6.965  1.00  2.03           C  
ATOM   1350  CE1 TYR A  90      16.898  23.345  -9.558  1.00  2.03           C  
ATOM   1351  CE2 TYR A  90      18.166  22.592  -7.687  1.00  2.03           C  
ATOM   1352  CZ  TYR A  90      18.118  23.022  -8.982  1.00  2.03           C  
ATOM   1353  OH  TYR A  90      19.277  23.133  -9.720  1.00  2.03           O  
ATOM   1354  H   TYR A  90      13.300  21.272  -8.532  1.00  2.03           H  
ATOM   1355  HA  TYR A  90      15.051  20.651  -6.321  1.00  2.03           H  
ATOM   1356 1HB  TYR A  90      13.737  23.206  -7.231  1.00  2.03           H  
ATOM   1357 2HB  TYR A  90      14.699  23.151  -5.762  1.00  2.03           H  
ATOM   1358  HD1 TYR A  90      14.796  23.489  -9.305  1.00  2.03           H  
ATOM   1359  HD2 TYR A  90      17.032  22.134  -5.933  1.00  2.03           H  
ATOM   1360  HE1 TYR A  90      16.858  23.691 -10.578  1.00  2.03           H  
ATOM   1361  HE2 TYR A  90      19.120  22.335  -7.230  1.00  2.03           H  
ATOM   1362  HH  TYR A  90      19.044  23.213 -10.670  1.00  2.03           H  
ATOM   1363  N   PHE A  91      11.902  21.182  -5.595  1.00  1.91           N  
ATOM   1364  CA  PHE A  91      10.901  20.857  -4.604  1.00  1.91           C  
ATOM   1365  C   PHE A  91      10.950  19.413  -4.176  1.00  1.91           C  
ATOM   1366  O   PHE A  91      10.966  19.131  -2.975  1.00  1.91           O  
ATOM   1367  CB  PHE A  91       9.478  21.164  -5.064  1.00  1.91           C  
ATOM   1368  CG  PHE A  91       8.583  20.313  -4.290  1.00  1.91           C  
ATOM   1369  CD1 PHE A  91       8.350  20.494  -2.958  1.00  1.91           C  
ATOM   1370  CD2 PHE A  91       8.000  19.230  -4.940  1.00  1.91           C  
ATOM   1371  CE1 PHE A  91       7.580  19.582  -2.296  1.00  1.91           C  
ATOM   1372  CE2 PHE A  91       7.239  18.340  -4.273  1.00  1.91           C  
ATOM   1373  CZ  PHE A  91       7.036  18.504  -2.963  1.00  1.91           C  
ATOM   1374  H   PHE A  91      11.607  21.534  -6.499  1.00  1.91           H  
ATOM   1375  HA  PHE A  91      11.098  21.469  -3.722  1.00  1.91           H  
ATOM   1376 1HB  PHE A  91       9.228  22.204  -4.890  1.00  1.91           H  
ATOM   1377 2HB  PHE A  91       9.356  20.953  -6.113  1.00  1.91           H  
ATOM   1378  HD1 PHE A  91       8.799  21.334  -2.427  1.00  1.91           H  
ATOM   1379  HD2 PHE A  91       8.197  19.089  -6.010  1.00  1.91           H  
ATOM   1380  HE1 PHE A  91       7.403  19.698  -1.252  1.00  1.91           H  
ATOM   1381  HE2 PHE A  91       6.807  17.490  -4.788  1.00  1.91           H  
ATOM   1382  HZ  PHE A  91       6.445  17.790  -2.446  1.00  1.91           H  
ATOM   1383  N   MET A  92      10.969  18.483  -5.132  1.00  1.81           N  
ATOM   1384  CA  MET A  92      10.956  17.096  -4.731  1.00  1.81           C  
ATOM   1385  C   MET A  92      12.176  16.798  -3.888  1.00  1.81           C  
ATOM   1386  O   MET A  92      12.079  16.103  -2.882  1.00  1.81           O  
ATOM   1387  CB  MET A  92      10.875  16.165  -5.920  1.00  1.81           C  
ATOM   1388  CG  MET A  92      10.654  14.735  -5.489  1.00  1.81           C  
ATOM   1389  SD  MET A  92      10.468  13.599  -6.834  1.00  1.81           S  
ATOM   1390  CE  MET A  92       9.946  12.218  -5.886  1.00  1.81           C  
ATOM   1391  H   MET A  92      10.945  18.745  -6.116  1.00  1.81           H  
ATOM   1392  HA  MET A  92      10.077  16.930  -4.109  1.00  1.81           H  
ATOM   1393 1HB  MET A  92      10.057  16.471  -6.572  1.00  1.81           H  
ATOM   1394 2HB  MET A  92      11.805  16.225  -6.499  1.00  1.81           H  
ATOM   1395 1HG  MET A  92      11.503  14.417  -4.886  1.00  1.81           H  
ATOM   1396 2HG  MET A  92       9.760  14.679  -4.866  1.00  1.81           H  
ATOM   1397 1HE  MET A  92       9.770  11.378  -6.544  1.00  1.81           H  
ATOM   1398 2HE  MET A  92      10.706  11.953  -5.153  1.00  1.81           H  
ATOM   1399 3HE  MET A  92       9.033  12.485  -5.382  1.00  1.81           H  
ATOM   1400  N   VAL A  93      13.324  17.355  -4.265  1.00  1.72           N  
ATOM   1401  CA  VAL A  93      14.533  17.144  -3.492  1.00  1.72           C  
ATOM   1402  C   VAL A  93      14.385  17.712  -2.083  1.00  1.72           C  
ATOM   1403  O   VAL A  93      14.753  17.050  -1.110  1.00  1.72           O  
ATOM   1404  CB  VAL A  93      15.742  17.762  -4.198  1.00  1.72           C  
ATOM   1405  CG1 VAL A  93      16.928  17.725  -3.273  1.00  1.72           C  
ATOM   1406  CG2 VAL A  93      16.036  16.975  -5.474  1.00  1.72           C  
ATOM   1407  H   VAL A  93      13.358  17.921  -5.112  1.00  1.72           H  
ATOM   1408  HA  VAL A  93      14.700  16.070  -3.418  1.00  1.72           H  
ATOM   1409  HB  VAL A  93      15.526  18.803  -4.443  1.00  1.72           H  
ATOM   1410 1HG1 VAL A  93      17.786  18.171  -3.771  1.00  1.72           H  
ATOM   1411 2HG1 VAL A  93      16.688  18.292  -2.377  1.00  1.72           H  
ATOM   1412 3HG1 VAL A  93      17.154  16.695  -3.007  1.00  1.72           H  
ATOM   1413 1HG2 VAL A  93      16.895  17.412  -5.981  1.00  1.72           H  
ATOM   1414 2HG2 VAL A  93      16.253  15.938  -5.217  1.00  1.72           H  
ATOM   1415 3HG2 VAL A  93      15.176  17.004  -6.137  1.00  1.72           H  
ATOM   1416  N   ALA A  94      13.829  18.921  -1.956  1.00  1.64           N  
ATOM   1417  CA  ALA A  94      13.632  19.528  -0.640  1.00  1.64           C  
ATOM   1418  C   ALA A  94      12.754  18.627   0.231  1.00  1.64           C  
ATOM   1419  O   ALA A  94      13.025  18.427   1.420  1.00  1.64           O  
ATOM   1420  CB  ALA A  94      12.999  20.897  -0.801  1.00  1.64           C  
ATOM   1421  H   ALA A  94      13.555  19.443  -2.788  1.00  1.64           H  
ATOM   1422  HA  ALA A  94      14.603  19.635  -0.160  1.00  1.64           H  
ATOM   1423 1HB  ALA A  94      12.871  21.356   0.150  1.00  1.64           H  
ATOM   1424 2HB  ALA A  94      13.650  21.517  -1.417  1.00  1.64           H  
ATOM   1425 3HB  ALA A  94      12.031  20.792  -1.286  1.00  1.64           H  
ATOM   1426  N   LEU A  95      11.745  18.022  -0.392  1.00  1.59           N  
ATOM   1427  CA  LEU A  95      10.848  17.097   0.277  1.00  1.59           C  
ATOM   1428  C   LEU A  95      11.605  15.863   0.722  1.00  1.59           C  
ATOM   1429  O   LEU A  95      11.490  15.440   1.869  1.00  1.59           O  
ATOM   1430  CB  LEU A  95       9.667  16.755  -0.637  1.00  1.59           C  
ATOM   1431  CG  LEU A  95       8.617  15.843  -0.088  1.00  1.59           C  
ATOM   1432  CD1 LEU A  95       8.995  14.410  -0.392  1.00  1.59           C  
ATOM   1433  CD2 LEU A  95       8.515  16.057   1.409  1.00  1.59           C  
ATOM   1434  H   LEU A  95      11.576  18.240  -1.375  1.00  1.59           H  
ATOM   1435  HA  LEU A  95      10.455  17.580   1.163  1.00  1.59           H  
ATOM   1436 1HB  LEU A  95       9.189  17.680  -0.922  1.00  1.59           H  
ATOM   1437 2HB  LEU A  95      10.048  16.291  -1.537  1.00  1.59           H  
ATOM   1438  HG  LEU A  95       7.667  16.059  -0.558  1.00  1.59           H  
ATOM   1439 1HD1 LEU A  95       8.226  13.766  -0.019  1.00  1.59           H  
ATOM   1440 2HD1 LEU A  95       9.086  14.273  -1.467  1.00  1.59           H  
ATOM   1441 3HD1 LEU A  95       9.937  14.165   0.075  1.00  1.59           H  
ATOM   1442 1HD2 LEU A  95       7.772  15.406   1.823  1.00  1.59           H  
ATOM   1443 2HD2 LEU A  95       9.470  15.848   1.869  1.00  1.59           H  
ATOM   1444 3HD2 LEU A  95       8.249  17.065   1.617  1.00  1.59           H  
ATOM   1445  N   LEU A  96      12.384  15.270  -0.161  1.00  1.59           N  
ATOM   1446  CA  LEU A  96      13.093  14.063   0.207  1.00  1.59           C  
ATOM   1447  C   LEU A  96      14.071  14.337   1.354  1.00  1.59           C  
ATOM   1448  O   LEU A  96      14.183  13.536   2.287  1.00  1.59           O  
ATOM   1449  CB  LEU A  96      13.815  13.539  -1.025  1.00  1.59           C  
ATOM   1450  CG  LEU A  96      12.866  13.060  -2.127  1.00  1.59           C  
ATOM   1451  CD1 LEU A  96      13.652  12.741  -3.382  1.00  1.59           C  
ATOM   1452  CD2 LEU A  96      12.094  11.898  -1.652  1.00  1.59           C  
ATOM   1453  H   LEU A  96      12.461  15.649  -1.107  1.00  1.59           H  
ATOM   1454  HA  LEU A  96      12.365  13.324   0.539  1.00  1.59           H  
ATOM   1455 1HB  LEU A  96      14.432  14.342  -1.434  1.00  1.59           H  
ATOM   1456 2HB  LEU A  96      14.458  12.712  -0.737  1.00  1.59           H  
ATOM   1457  HG  LEU A  96      12.170  13.838  -2.360  1.00  1.59           H  
ATOM   1458 1HD1 LEU A  96      12.968  12.418  -4.167  1.00  1.59           H  
ATOM   1459 2HD1 LEU A  96      14.183  13.633  -3.711  1.00  1.59           H  
ATOM   1460 3HD1 LEU A  96      14.366  11.947  -3.173  1.00  1.59           H  
ATOM   1461 1HD2 LEU A  96      11.445  11.625  -2.444  1.00  1.59           H  
ATOM   1462 2HD2 LEU A  96      12.764  11.072  -1.411  1.00  1.59           H  
ATOM   1463 3HD2 LEU A  96      11.515  12.170  -0.768  1.00  1.59           H  
ATOM   1464  N   ARG A  97      14.733  15.508   1.331  1.00  1.65           N  
ATOM   1465  CA  ARG A  97      15.664  15.887   2.398  1.00  1.65           C  
ATOM   1466  C   ARG A  97      14.932  15.981   3.734  1.00  1.65           C  
ATOM   1467  O   ARG A  97      15.443  15.572   4.772  1.00  1.65           O  
ATOM   1468  CB  ARG A  97      16.311  17.230   2.091  1.00  1.65           C  
ATOM   1469  CG  ARG A  97      17.338  17.235   0.952  1.00  1.65           C  
ATOM   1470  CD  ARG A  97      17.784  18.626   0.630  1.00  1.65           C  
ATOM   1471  NE  ARG A  97      18.772  18.659  -0.425  1.00  1.65           N  
ATOM   1472  CZ  ARG A  97      19.044  19.724  -1.222  1.00  1.65           C  
ATOM   1473  NH1 ARG A  97      18.381  20.869  -1.128  1.00  1.65           N  
ATOM   1474  NH2 ARG A  97      19.998  19.609  -2.130  1.00  1.65           N  
ATOM   1475  H   ARG A  97      14.606  16.136   0.536  1.00  1.65           H  
ATOM   1476  HA  ARG A  97      16.439  15.122   2.476  1.00  1.65           H  
ATOM   1477 1HB  ARG A  97      15.534  17.942   1.817  1.00  1.65           H  
ATOM   1478 2HB  ARG A  97      16.799  17.615   2.983  1.00  1.65           H  
ATOM   1479 1HG  ARG A  97      18.212  16.660   1.254  1.00  1.65           H  
ATOM   1480 2HG  ARG A  97      16.903  16.790   0.063  1.00  1.65           H  
ATOM   1481 1HD  ARG A  97      16.933  19.239   0.330  1.00  1.65           H  
ATOM   1482 2HD  ARG A  97      18.239  19.041   1.512  1.00  1.65           H  
ATOM   1483  HE  ARG A  97      19.321  17.822  -0.567  1.00  1.65           H  
ATOM   1484 1HH1 ARG A  97      17.619  21.001  -0.443  1.00  1.65           H  
ATOM   1485 2HH1 ARG A  97      18.626  21.639  -1.765  1.00  1.65           H  
ATOM   1486 1HH2 ARG A  97      20.511  18.743  -2.218  1.00  1.65           H  
ATOM   1487 2HH2 ARG A  97      20.214  20.389  -2.737  1.00  1.65           H  
ATOM   1488  N   LEU A  98      13.713  16.511   3.683  1.00  1.76           N  
ATOM   1489  CA  LEU A  98      12.840  16.620   4.837  1.00  1.76           C  
ATOM   1490  C   LEU A  98      12.436  15.259   5.391  1.00  1.76           C  
ATOM   1491  O   LEU A  98      12.465  15.036   6.602  1.00  1.76           O  
ATOM   1492  CB  LEU A  98      11.584  17.396   4.444  1.00  1.76           C  
ATOM   1493  CG  LEU A  98      10.518  17.519   5.456  1.00  1.76           C  
ATOM   1494  CD1 LEU A  98      10.992  18.222   6.620  1.00  1.76           C  
ATOM   1495  CD2 LEU A  98       9.397  18.222   4.840  1.00  1.76           C  
ATOM   1496  H   LEU A  98      13.370  16.875   2.796  1.00  1.76           H  
ATOM   1497  HA  LEU A  98      13.367  17.172   5.613  1.00  1.76           H  
ATOM   1498 1HB  LEU A  98      11.889  18.400   4.160  1.00  1.76           H  
ATOM   1499 2HB  LEU A  98      11.140  16.941   3.596  1.00  1.76           H  
ATOM   1500  HG  LEU A  98      10.209  16.524   5.775  1.00  1.76           H  
ATOM   1501 1HD1 LEU A  98      10.194  18.297   7.358  1.00  1.76           H  
ATOM   1502 2HD1 LEU A  98      11.833  17.677   7.037  1.00  1.76           H  
ATOM   1503 3HD1 LEU A  98      11.300  19.206   6.325  1.00  1.76           H  
ATOM   1504 1HD2 LEU A  98       8.612  18.307   5.558  1.00  1.76           H  
ATOM   1505 2HD2 LEU A  98       9.678  19.188   4.523  1.00  1.76           H  
ATOM   1506 3HD2 LEU A  98       9.066  17.650   3.980  1.00  1.76           H  
ATOM   1507  N   LEU A  99      12.013  14.354   4.507  1.00  1.94           N  
ATOM   1508  CA  LEU A  99      11.488  13.073   4.957  1.00  1.94           C  
ATOM   1509  C   LEU A  99      12.536  12.140   5.579  1.00  1.94           C  
ATOM   1510  O   LEU A  99      12.212  11.387   6.502  1.00  1.94           O  
ATOM   1511  CB  LEU A  99      10.865  12.290   3.803  1.00  1.94           C  
ATOM   1512  CG  LEU A  99       9.677  12.916   3.137  1.00  1.94           C  
ATOM   1513  CD1 LEU A  99       9.145  11.934   2.119  1.00  1.94           C  
ATOM   1514  CD2 LEU A  99       8.702  13.399   4.125  1.00  1.94           C  
ATOM   1515  H   LEU A  99      12.017  14.591   3.513  1.00  1.94           H  
ATOM   1516  HA  LEU A  99      10.724  13.270   5.706  1.00  1.94           H  
ATOM   1517 1HB  LEU A  99      11.632  12.163   3.035  1.00  1.94           H  
ATOM   1518 2HB  LEU A  99      10.575  11.307   4.162  1.00  1.94           H  
ATOM   1519  HG  LEU A  99      10.005  13.760   2.589  1.00  1.94           H  
ATOM   1520 1HD1 LEU A  99       8.313  12.364   1.600  1.00  1.94           H  
ATOM   1521 2HD1 LEU A  99       9.937  11.683   1.412  1.00  1.94           H  
ATOM   1522 3HD1 LEU A  99       8.816  11.032   2.631  1.00  1.94           H  
ATOM   1523 1HD2 LEU A  99       7.885  13.879   3.600  1.00  1.94           H  
ATOM   1524 2HD2 LEU A  99       8.333  12.609   4.697  1.00  1.94           H  
ATOM   1525 3HD2 LEU A  99       9.194  14.118   4.778  1.00  1.94           H  
ATOM   1526  N   GLU A 100      13.772  12.166   5.072  1.00  2.16           N  
ATOM   1527  CA  GLU A 100      14.802  11.259   5.581  1.00  2.16           C  
ATOM   1528  C   GLU A 100      16.221  11.803   5.405  1.00  2.16           C  
ATOM   1529  O   GLU A 100      16.913  12.039   6.398  1.00  2.16           O  
ATOM   1530  OXT GLU A 100      16.777  11.638   4.320  1.00  2.16           O  
ATOM   1531  CB  GLU A 100      14.678   9.889   4.891  1.00  2.16           C  
ATOM   1532  CG  GLU A 100      15.655   8.820   5.396  1.00  2.16           C  
ATOM   1533  CD  GLU A 100      15.444   7.449   4.761  1.00  2.16           C  
ATOM   1534  OE1 GLU A 100      14.556   7.311   3.952  1.00  2.16           O  
ATOM   1535  OE2 GLU A 100      16.176   6.546   5.096  1.00  2.16           O  
ATOM   1536  H   GLU A 100      13.984  12.800   4.296  1.00  2.16           H  
ATOM   1537  HA  GLU A 100      14.633  11.123   6.649  1.00  2.16           H  
ATOM   1538 1HB  GLU A 100      13.667   9.506   5.028  1.00  2.16           H  
ATOM   1539 2HB  GLU A 100      14.838  10.010   3.819  1.00  2.16           H  
ATOM   1540 1HG  GLU A 100      16.672   9.148   5.188  1.00  2.16           H  
ATOM   1541 2HG  GLU A 100      15.546   8.732   6.476  1.00  2.16           H  
TER    1542
ENDMDL

REMARK ID 640753 MODEL 5 0008-NEM01-3
PFRMAT TS
TARGET 0008-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.212   0.973  -0.530  1.00  1.63           N  
ATOM      2  CA  GLY A   1       0.906   0.067  -0.765  1.00  1.63           C  
ATOM      3  C   GLY A   1       2.224   0.813  -0.678  1.00  1.63           C  
ATOM      4  O   GLY A   1       3.165   0.351  -0.027  1.00  1.63           O  
ATOM      5  H   GLY A   1      -0.027   1.841  -0.044  1.00  1.63           H  
ATOM      6 1HA  GLY A   1       0.889  -0.740  -0.030  1.00  1.63           H  
ATOM      7 2HA  GLY A   1       0.807  -0.391  -1.747  1.00  1.63           H  
ATOM      8  N   SER A   2       2.296   1.960  -1.345  1.00  1.57           N  
ATOM      9  CA  SER A   2       3.517   2.751  -1.312  1.00  1.57           C  
ATOM     10  C   SER A   2       3.432   3.931  -0.360  1.00  1.57           C  
ATOM     11  O   SER A   2       2.340   4.392  -0.009  1.00  1.57           O  
ATOM     12  CB  SER A   2       3.856   3.264  -2.701  1.00  1.57           C  
ATOM     13  OG  SER A   2       2.903   4.188  -3.150  1.00  1.57           O  
ATOM     14  H   SER A   2       1.494   2.282  -1.869  1.00  1.57           H  
ATOM     15  HA  SER A   2       4.323   2.114  -0.970  1.00  1.57           H  
ATOM     16 1HB  SER A   2       4.845   3.731  -2.683  1.00  1.57           H  
ATOM     17 2HB  SER A   2       3.906   2.429  -3.388  1.00  1.57           H  
ATOM     18  HG  SER A   2       3.037   4.982  -2.622  1.00  1.57           H  
ATOM     19  N   ILE A   3       4.600   4.448  -0.011  1.00  1.53           N  
ATOM     20  CA  ILE A   3       4.751   5.650   0.791  1.00  1.53           C  
ATOM     21  C   ILE A   3       5.841   6.549   0.206  1.00  1.53           C  
ATOM     22  O   ILE A   3       6.915   6.069  -0.172  1.00  1.53           O  
ATOM     23  CB  ILE A   3       5.124   5.274   2.240  1.00  1.53           C  
ATOM     24  CG1 ILE A   3       5.181   6.490   3.102  1.00  1.53           C  
ATOM     25  CG2 ILE A   3       6.457   4.575   2.264  1.00  1.53           C  
ATOM     26  CD1 ILE A   3       5.252   6.187   4.569  1.00  1.53           C  
ATOM     27  H   ILE A   3       5.437   3.951  -0.314  1.00  1.53           H  
ATOM     28  HA  ILE A   3       3.808   6.198   0.788  1.00  1.53           H  
ATOM     29  HB  ILE A   3       4.359   4.615   2.648  1.00  1.53           H  
ATOM     30 1HG1 ILE A   3       6.050   7.054   2.825  1.00  1.53           H  
ATOM     31 2HG1 ILE A   3       4.299   7.100   2.919  1.00  1.53           H  
ATOM     32 1HG2 ILE A   3       6.718   4.304   3.286  1.00  1.53           H  
ATOM     33 2HG2 ILE A   3       6.389   3.678   1.654  1.00  1.53           H  
ATOM     34 3HG2 ILE A   3       7.221   5.241   1.862  1.00  1.53           H  
ATOM     35 1HD1 ILE A   3       5.298   7.121   5.092  1.00  1.53           H  
ATOM     36 2HD1 ILE A   3       4.369   5.633   4.884  1.00  1.53           H  
ATOM     37 3HD1 ILE A   3       6.142   5.602   4.787  1.00  1.53           H  
ATOM     38  N   GLU A   4       5.585   7.858   0.154  1.00  1.51           N  
ATOM     39  CA  GLU A   4       6.599   8.798  -0.328  1.00  1.51           C  
ATOM     40  C   GLU A   4       6.804   9.933   0.656  1.00  1.51           C  
ATOM     41  O   GLU A   4       5.883  10.718   0.902  1.00  1.51           O  
ATOM     42  CB  GLU A   4       6.215   9.425  -1.678  1.00  1.51           C  
ATOM     43  CG  GLU A   4       6.052   8.461  -2.849  1.00  1.51           C  
ATOM     44  CD  GLU A   4       5.823   9.165  -4.196  1.00  1.51           C  
ATOM     45  OE1 GLU A   4       5.831  10.384  -4.231  1.00  1.51           O  
ATOM     46  OE2 GLU A   4       5.633   8.488  -5.174  1.00  1.51           O  
ATOM     47  H   GLU A   4       4.689   8.207   0.465  1.00  1.51           H  
ATOM     48  HA  GLU A   4       7.548   8.273  -0.434  1.00  1.51           H  
ATOM     49 1HB  GLU A   4       5.278   9.968  -1.566  1.00  1.51           H  
ATOM     50 2HB  GLU A   4       6.973  10.149  -1.954  1.00  1.51           H  
ATOM     51 1HG  GLU A   4       6.952   7.881  -2.917  1.00  1.51           H  
ATOM     52 2HG  GLU A   4       5.226   7.780  -2.645  1.00  1.51           H  
ATOM     53  N   LEU A   5       8.000  10.019   1.221  1.00  1.53           N  
ATOM     54  CA  LEU A   5       8.285  11.058   2.198  1.00  1.53           C  
ATOM     55  C   LEU A   5       9.410  11.970   1.720  1.00  1.53           C  
ATOM     56  O   LEU A   5      10.342  11.529   1.041  1.00  1.53           O  
ATOM     57  CB  LEU A   5       8.632  10.422   3.545  1.00  1.53           C  
ATOM     58  CG  LEU A   5       7.546   9.467   4.117  1.00  1.53           C  
ATOM     59  CD1 LEU A   5       8.041   8.842   5.370  1.00  1.53           C  
ATOM     60  CD2 LEU A   5       6.247  10.212   4.393  1.00  1.53           C  
ATOM     61  H   LEU A   5       8.724   9.346   0.960  1.00  1.53           H  
ATOM     62  HA  LEU A   5       7.394  11.669   2.330  1.00  1.53           H  
ATOM     63 1HB  LEU A   5       9.546   9.844   3.430  1.00  1.53           H  
ATOM     64 2HB  LEU A   5       8.806  11.213   4.276  1.00  1.53           H  
ATOM     65  HG  LEU A   5       7.384   8.687   3.399  1.00  1.53           H  
ATOM     66 1HD1 LEU A   5       7.315   8.139   5.745  1.00  1.53           H  
ATOM     67 2HD1 LEU A   5       8.944   8.346   5.161  1.00  1.53           H  
ATOM     68 3HD1 LEU A   5       8.213   9.614   6.117  1.00  1.53           H  
ATOM     69 1HD2 LEU A   5       5.502   9.520   4.781  1.00  1.53           H  
ATOM     70 2HD2 LEU A   5       6.431  10.994   5.130  1.00  1.53           H  
ATOM     71 3HD2 LEU A   5       5.874  10.661   3.476  1.00  1.53           H  
ATOM     72  N   HIS A   6       9.362  13.238   2.109  1.00  1.59           N  
ATOM     73  CA  HIS A   6      10.446  14.147   1.750  1.00  1.59           C  
ATOM     74  C   HIS A   6      10.896  14.896   2.978  1.00  1.59           C  
ATOM     75  O   HIS A   6      10.080  15.356   3.782  1.00  1.59           O  
ATOM     76  CB  HIS A   6      10.023  15.145   0.663  1.00  1.59           C  
ATOM     77  CG  HIS A   6      11.157  16.046   0.178  1.00  1.59           C  
ATOM     78  ND1 HIS A   6      11.596  17.149   0.884  1.00  1.59           N  
ATOM     79  CD2 HIS A   6      11.916  15.993  -0.938  1.00  1.59           C  
ATOM     80  CE1 HIS A   6      12.590  17.727   0.223  1.00  1.59           C  
ATOM     81  NE2 HIS A   6      12.795  17.047  -0.891  1.00  1.59           N  
ATOM     82  H   HIS A   6       8.580  13.572   2.655  1.00  1.59           H  
ATOM     83  HA  HIS A   6      11.303  13.587   1.382  1.00  1.59           H  
ATOM     84 1HB  HIS A   6       9.635  14.597  -0.197  1.00  1.59           H  
ATOM     85 2HB  HIS A   6       9.222  15.778   1.042  1.00  1.59           H  
ATOM     86  HD1 HIS A   6      11.239  17.464   1.761  1.00  1.59           H  
ATOM     87  HD2 HIS A   6      11.931  15.320  -1.780  1.00  1.59           H  
ATOM     88  HE1 HIS A   6      13.084  18.615   0.622  1.00  1.59           H  
ATOM     89  N   TYR A   7      12.207  15.006   3.114  1.00  1.71           N  
ATOM     90  CA  TYR A   7      12.810  15.648   4.254  1.00  1.71           C  
ATOM     91  C   TYR A   7      13.826  16.702   3.843  1.00  1.71           C  
ATOM     92  O   TYR A   7      14.433  16.610   2.773  1.00  1.71           O  
ATOM     93  CB  TYR A   7      13.518  14.604   5.054  1.00  1.71           C  
ATOM     94  CG  TYR A   7      12.699  13.465   5.446  1.00  1.71           C  
ATOM     95  CD1 TYR A   7      12.515  12.423   4.539  1.00  1.71           C  
ATOM     96  CD2 TYR A   7      12.159  13.404   6.695  1.00  1.71           C  
ATOM     97  CE1 TYR A   7      11.794  11.340   4.895  1.00  1.71           C  
ATOM     98  CE2 TYR A   7      11.439  12.307   7.054  1.00  1.71           C  
ATOM     99  CZ  TYR A   7      11.261  11.275   6.160  1.00  1.71           C  
ATOM    100  OH  TYR A   7      10.561  10.186   6.529  1.00  1.71           O  
ATOM    101  H   TYR A   7      12.806  14.577   2.407  1.00  1.71           H  
ATOM    102  HA  TYR A   7      12.033  16.128   4.849  1.00  1.71           H  
ATOM    103 1HB  TYR A   7      14.361  14.247   4.511  1.00  1.71           H  
ATOM    104 2HB  TYR A   7      13.865  15.071   5.955  1.00  1.71           H  
ATOM    105  HD1 TYR A   7      12.953  12.478   3.541  1.00  1.71           H  
ATOM    106  HD2 TYR A   7      12.314  14.218   7.402  1.00  1.71           H  
ATOM    107  HE1 TYR A   7      11.648  10.534   4.188  1.00  1.71           H  
ATOM    108  HE2 TYR A   7      11.011  12.244   8.052  1.00  1.71           H  
ATOM    109  HH  TYR A   7      10.061  10.391   7.353  1.00  1.71           H  
ATOM    110  N   SER A   8      14.057  17.668   4.729  1.00  1.90           N  
ATOM    111  CA  SER A   8      15.084  18.688   4.512  1.00  1.90           C  
ATOM    112  C   SER A   8      15.766  19.006   5.845  1.00  1.90           C  
ATOM    113  O   SER A   8      15.108  19.432   6.798  1.00  1.90           O  
ATOM    114  CB  SER A   8      14.463  19.934   3.910  1.00  1.90           C  
ATOM    115  OG  SER A   8      15.423  20.932   3.695  1.00  1.90           O  
ATOM    116  H   SER A   8      13.521  17.693   5.584  1.00  1.90           H  
ATOM    117  HA  SER A   8      15.830  18.303   3.820  1.00  1.90           H  
ATOM    118 1HB  SER A   8      13.989  19.679   2.961  1.00  1.90           H  
ATOM    119 2HB  SER A   8      13.691  20.310   4.576  1.00  1.90           H  
ATOM    120  HG  SER A   8      15.966  20.621   2.916  1.00  1.90           H  
ATOM    121  N   PHE A   9      17.082  18.788   5.915  1.00  2.16           N  
ATOM    122  CA  PHE A   9      17.836  18.975   7.153  1.00  2.16           C  
ATOM    123  C   PHE A   9      18.962  19.987   7.008  1.00  2.16           C  
ATOM    124  O   PHE A   9      19.594  20.062   5.960  1.00  2.16           O  
ATOM    125  CB  PHE A   9      18.497  17.659   7.538  1.00  2.16           C  
ATOM    126  CG  PHE A   9      17.579  16.544   7.747  1.00  2.16           C  
ATOM    127  CD1 PHE A   9      17.205  15.784   6.665  1.00  2.16           C  
ATOM    128  CD2 PHE A   9      17.082  16.226   9.002  1.00  2.16           C  
ATOM    129  CE1 PHE A   9      16.363  14.733   6.820  1.00  2.16           C  
ATOM    130  CE2 PHE A   9      16.220  15.158   9.159  1.00  2.16           C  
ATOM    131  CZ  PHE A   9      15.861  14.409   8.064  1.00  2.16           C  
ATOM    132  H   PHE A   9      17.549  18.433   5.079  1.00  2.16           H  
ATOM    133  HA  PHE A   9      17.157  19.309   7.939  1.00  2.16           H  
ATOM    134 1HB  PHE A   9      19.173  17.375   6.742  1.00  2.16           H  
ATOM    135 2HB  PHE A   9      19.095  17.797   8.441  1.00  2.16           H  
ATOM    136  HD1 PHE A   9      17.598  16.031   5.671  1.00  2.16           H  
ATOM    137  HD2 PHE A   9      17.380  16.828   9.862  1.00  2.16           H  
ATOM    138  HE1 PHE A   9      16.100  14.145   5.952  1.00  2.16           H  
ATOM    139  HE2 PHE A   9      15.827  14.908  10.145  1.00  2.16           H  
ATOM    140  HZ  PHE A   9      15.186  13.565   8.183  1.00  2.16           H  
ATOM    141  N   GLN A  10      19.273  20.712   8.081  1.00  2.48           N  
ATOM    142  CA  GLN A  10      20.444  21.595   8.063  1.00  2.48           C  
ATOM    143  C   GLN A  10      21.448  21.066   9.068  1.00  2.48           C  
ATOM    144  O   GLN A  10      21.079  20.710  10.187  1.00  2.48           O  
ATOM    145  CB  GLN A  10      20.105  23.053   8.389  1.00  2.48           C  
ATOM    146  CG  GLN A  10      21.333  23.996   8.248  1.00  2.48           C  
ATOM    147  CD  GLN A  10      21.056  25.457   8.525  1.00  2.48           C  
ATOM    148  OE1 GLN A  10      21.317  25.933   9.639  1.00  2.48           O  
ATOM    149  NE2 GLN A  10      20.513  26.191   7.548  1.00  2.48           N  
ATOM    150  H   GLN A  10      18.712  20.640   8.919  1.00  2.48           H  
ATOM    151  HA  GLN A  10      20.912  21.563   7.083  1.00  2.48           H  
ATOM    152 1HB  GLN A  10      19.327  23.411   7.713  1.00  2.48           H  
ATOM    153 2HB  GLN A  10      19.730  23.128   9.406  1.00  2.48           H  
ATOM    154 1HG  GLN A  10      22.084  23.679   8.962  1.00  2.48           H  
ATOM    155 2HG  GLN A  10      21.739  23.915   7.235  1.00  2.48           H  
ATOM    156 1HE2 GLN A  10      20.315  27.154   7.703  1.00  2.48           H  
ATOM    157 2HE2 GLN A  10      20.272  25.785   6.630  1.00  2.48           H  
ATOM    158  N   PHE A  11      22.709  20.985   8.661  1.00  2.83           N  
ATOM    159  CA  PHE A  11      23.750  20.462   9.548  1.00  2.83           C  
ATOM    160  C   PHE A  11      24.658  21.598   9.969  1.00  2.83           C  
ATOM    161  O   PHE A  11      25.202  21.624  11.074  1.00  2.83           O  
ATOM    162  CB  PHE A  11      24.522  19.422   8.772  1.00  2.83           C  
ATOM    163  CG  PHE A  11      23.608  18.396   8.294  1.00  2.83           C  
ATOM    164  CD1 PHE A  11      22.954  18.625   7.129  1.00  2.83           C  
ATOM    165  CD2 PHE A  11      23.399  17.213   8.955  1.00  2.83           C  
ATOM    166  CE1 PHE A  11      22.103  17.730   6.632  1.00  2.83           C  
ATOM    167  CE2 PHE A  11      22.530  16.257   8.437  1.00  2.83           C  
ATOM    168  CZ  PHE A  11      21.874  16.524   7.264  1.00  2.83           C  
ATOM    169  H   PHE A  11      22.943  21.298   7.715  1.00  2.83           H  
ATOM    170  HA  PHE A  11      23.291  20.017  10.432  1.00  2.83           H  
ATOM    171 1HB  PHE A  11      25.032  19.865   7.938  1.00  2.83           H  
ATOM    172 2HB  PHE A  11      25.271  18.952   9.413  1.00  2.83           H  
ATOM    173  HD1 PHE A  11      23.118  19.571   6.601  1.00  2.83           H  
ATOM    174  HD2 PHE A  11      23.928  17.037   9.892  1.00  2.83           H  
ATOM    175  HE1 PHE A  11      21.608  17.991   5.742  1.00  2.83           H  
ATOM    176  HE2 PHE A  11      22.368  15.312   8.962  1.00  2.83           H  
ATOM    177  HZ  PHE A  11      21.177  15.802   6.843  1.00  2.83           H  
ATOM    178  N   ASP A  12      24.792  22.539   9.059  1.00  3.14           N  
ATOM    179  CA  ASP A  12      25.627  23.716   9.172  1.00  3.14           C  
ATOM    180  C   ASP A  12      24.963  24.743   8.292  1.00  3.14           C  
ATOM    181  O   ASP A  12      24.405  24.357   7.277  1.00  3.14           O  
ATOM    182  CB  ASP A  12      27.072  23.455   8.703  1.00  3.14           C  
ATOM    183  CG  ASP A  12      28.044  24.557   9.034  1.00  3.14           C  
ATOM    184  OD1 ASP A  12      28.712  24.480  10.036  1.00  3.14           O  
ATOM    185  OD2 ASP A  12      28.125  25.492   8.238  1.00  3.14           O  
ATOM    186  H   ASP A  12      24.293  22.410   8.178  1.00  3.14           H  
ATOM    187  HA  ASP A  12      25.643  24.037  10.209  1.00  3.14           H  
ATOM    188 1HB  ASP A  12      27.436  22.514   9.124  1.00  3.14           H  
ATOM    189 2HB  ASP A  12      27.092  23.359   7.641  1.00  3.14           H  
ATOM    190  N   PRO A  13      24.924  26.031   8.623  1.00  3.31           N  
ATOM    191  CA  PRO A  13      24.426  27.057   7.727  1.00  3.31           C  
ATOM    192  C   PRO A  13      24.996  26.886   6.301  1.00  3.31           C  
ATOM    193  O   PRO A  13      24.326  27.249   5.331  1.00  3.31           O  
ATOM    194  CB  PRO A  13      24.906  28.333   8.420  1.00  3.31           C  
ATOM    195  CG  PRO A  13      24.902  27.962   9.901  1.00  3.31           C  
ATOM    196  CD  PRO A  13      25.354  26.517   9.947  1.00  3.31           C  
ATOM    197  HA  PRO A  13      23.331  27.018   7.708  1.00  3.31           H  
ATOM    198 1HB  PRO A  13      25.906  28.608   8.045  1.00  3.31           H  
ATOM    199 2HB  PRO A  13      24.230  29.164   8.180  1.00  3.31           H  
ATOM    200 1HG  PRO A  13      25.568  28.632  10.464  1.00  3.31           H  
ATOM    201 2HG  PRO A  13      23.890  28.092  10.318  1.00  3.31           H  
ATOM    202 1HD  PRO A  13      26.442  26.465  10.065  1.00  3.31           H  
ATOM    203 2HD  PRO A  13      24.814  26.000  10.752  1.00  3.31           H  
ATOM    204  N   SER A  14      26.221  26.337   6.153  1.00  3.30           N  
ATOM    205  CA  SER A  14      26.798  26.125   4.829  1.00  3.30           C  
ATOM    206  C   SER A  14      26.269  24.869   4.090  1.00  3.30           C  
ATOM    207  O   SER A  14      26.600  24.678   2.917  1.00  3.30           O  
ATOM    208  CB  SER A  14      28.307  26.052   4.923  1.00  3.30           C  
ATOM    209  OG  SER A  14      28.713  24.916   5.620  1.00  3.30           O  
ATOM    210  H   SER A  14      26.787  26.049   6.964  1.00  3.30           H  
ATOM    211  HA  SER A  14      26.544  26.994   4.220  1.00  3.30           H  
ATOM    212 1HB  SER A  14      28.730  26.038   3.920  1.00  3.30           H  
ATOM    213 2HB  SER A  14      28.683  26.940   5.428  1.00  3.30           H  
ATOM    214  HG  SER A  14      28.488  25.099   6.562  1.00  3.30           H  
ATOM    215  N   VAL A  15      25.508  23.980   4.759  1.00  3.09           N  
ATOM    216  CA  VAL A  15      24.999  22.791   4.065  1.00  3.09           C  
ATOM    217  C   VAL A  15      23.647  22.304   4.582  1.00  3.09           C  
ATOM    218  O   VAL A  15      23.396  22.144   5.800  1.00  3.09           O  
ATOM    219  CB  VAL A  15      25.948  21.598   4.216  1.00  3.09           C  
ATOM    220  CG1 VAL A  15      25.979  21.214   5.644  1.00  3.09           C  
ATOM    221  CG2 VAL A  15      25.540  20.396   3.339  1.00  3.09           C  
ATOM    222  H   VAL A  15      25.242  24.160   5.714  1.00  3.09           H  
ATOM    223  HA  VAL A  15      24.892  23.035   3.007  1.00  3.09           H  
ATOM    224  HB  VAL A  15      26.933  21.925   3.918  1.00  3.09           H  
ATOM    225 1HG1 VAL A  15      26.655  20.392   5.803  1.00  3.09           H  
ATOM    226 2HG1 VAL A  15      26.278  22.046   6.218  1.00  3.09           H  
ATOM    227 3HG1 VAL A  15      24.983  20.914   5.929  1.00  3.09           H  
ATOM    228 1HG2 VAL A  15      26.271  19.601   3.477  1.00  3.09           H  
ATOM    229 2HG2 VAL A  15      24.562  20.026   3.616  1.00  3.09           H  
ATOM    230 3HG2 VAL A  15      25.529  20.702   2.296  1.00  3.09           H  
ATOM    231  N   GLU A  16      22.827  21.938   3.609  1.00  2.77           N  
ATOM    232  CA  GLU A  16      21.526  21.359   3.835  1.00  2.77           C  
ATOM    233  C   GLU A  16      21.402  20.085   3.014  1.00  2.77           C  
ATOM    234  O   GLU A  16      22.041  19.953   1.967  1.00  2.77           O  
ATOM    235  CB  GLU A  16      20.432  22.376   3.480  1.00  2.77           C  
ATOM    236  CG  GLU A  16      20.455  23.630   4.375  1.00  2.77           C  
ATOM    237  CD  GLU A  16      19.390  24.642   4.089  1.00  2.77           C  
ATOM    238  OE1 GLU A  16      18.704  24.520   3.101  1.00  2.77           O  
ATOM    239  OE2 GLU A  16      19.265  25.561   4.877  1.00  2.77           O  
ATOM    240  H   GLU A  16      23.122  22.095   2.657  1.00  2.77           H  
ATOM    241  HA  GLU A  16      21.445  21.096   4.883  1.00  2.77           H  
ATOM    242 1HB  GLU A  16      20.545  22.689   2.443  1.00  2.77           H  
ATOM    243 2HB  GLU A  16      19.453  21.902   3.582  1.00  2.77           H  
ATOM    244 1HG  GLU A  16      20.341  23.302   5.395  1.00  2.77           H  
ATOM    245 2HG  GLU A  16      21.424  24.114   4.288  1.00  2.77           H  
ATOM    246  N   LEU A  17      20.595  19.153   3.502  1.00  2.41           N  
ATOM    247  CA  LEU A  17      20.340  17.901   2.805  1.00  2.41           C  
ATOM    248  C   LEU A  17      18.887  17.643   2.545  1.00  2.41           C  
ATOM    249  O   LEU A  17      18.075  17.547   3.474  1.00  2.41           O  
ATOM    250  CB  LEU A  17      20.923  16.736   3.612  1.00  2.41           C  
ATOM    251  CG  LEU A  17      20.872  15.356   3.044  1.00  2.41           C  
ATOM    252  CD1 LEU A  17      22.070  14.579   3.597  1.00  2.41           C  
ATOM    253  CD2 LEU A  17      19.553  14.724   3.486  1.00  2.41           C  
ATOM    254  H   LEU A  17      20.122  19.349   4.378  1.00  2.41           H  
ATOM    255  HA  LEU A  17      20.825  17.954   1.840  1.00  2.41           H  
ATOM    256 1HB  LEU A  17      21.969  16.951   3.817  1.00  2.41           H  
ATOM    257 2HB  LEU A  17      20.373  16.681   4.543  1.00  2.41           H  
ATOM    258  HG  LEU A  17      20.923  15.371   1.954  1.00  2.41           H  
ATOM    259 1HD1 LEU A  17      22.059  13.558   3.230  1.00  2.41           H  
ATOM    260 2HD1 LEU A  17      22.988  15.057   3.285  1.00  2.41           H  
ATOM    261 3HD1 LEU A  17      22.028  14.579   4.669  1.00  2.41           H  
ATOM    262 1HD2 LEU A  17      19.488  13.718   3.119  1.00  2.41           H  
ATOM    263 2HD2 LEU A  17      19.503  14.719   4.573  1.00  2.41           H  
ATOM    264 3HD2 LEU A  17      18.722  15.307   3.092  1.00  2.41           H  
ATOM    265  N   ASP A  18      18.575  17.514   1.263  1.00  2.10           N  
ATOM    266  CA  ASP A  18      17.223  17.243   0.812  1.00  2.10           C  
ATOM    267  C   ASP A  18      17.132  15.807   0.342  1.00  2.10           C  
ATOM    268  O   ASP A  18      17.917  15.385  -0.512  1.00  2.10           O  
ATOM    269  CB  ASP A  18      16.794  18.215  -0.279  1.00  2.10           C  
ATOM    270  CG  ASP A  18      16.677  19.653   0.254  1.00  2.10           C  
ATOM    271  OD1 ASP A  18      16.657  19.812   1.462  1.00  2.10           O  
ATOM    272  OD2 ASP A  18      16.617  20.563  -0.532  1.00  2.10           O  
ATOM    273  H   ASP A  18      19.332  17.599   0.575  1.00  2.10           H  
ATOM    274  HA  ASP A  18      16.538  17.361   1.652  1.00  2.10           H  
ATOM    275 1HB  ASP A  18      17.516  18.195  -1.096  1.00  2.10           H  
ATOM    276 2HB  ASP A  18      15.825  17.906  -0.681  1.00  2.10           H  
ATOM    277  N   ILE A  19      16.236  15.033   0.936  1.00  1.86           N  
ATOM    278  CA  ILE A  19      16.126  13.626   0.568  1.00  1.86           C  
ATOM    279  C   ILE A  19      14.700  13.151   0.387  1.00  1.86           C  
ATOM    280  O   ILE A  19      13.841  13.359   1.253  1.00  1.86           O  
ATOM    281  CB  ILE A  19      16.839  12.735   1.627  1.00  1.86           C  
ATOM    282  CG1 ILE A  19      16.734  11.240   1.280  1.00  1.86           C  
ATOM    283  CG2 ILE A  19      16.272  12.972   3.003  1.00  1.86           C  
ATOM    284  CD1 ILE A  19      17.555  10.815   0.124  1.00  1.86           C  
ATOM    285  H   ILE A  19      15.608  15.447   1.630  1.00  1.86           H  
ATOM    286  HA  ILE A  19      16.629  13.482  -0.386  1.00  1.86           H  
ATOM    287  HB  ILE A  19      17.891  12.985   1.624  1.00  1.86           H  
ATOM    288 1HG1 ILE A  19      17.028  10.666   2.141  1.00  1.86           H  
ATOM    289 2HG1 ILE A  19      15.706  11.003   1.057  1.00  1.86           H  
ATOM    290 1HG2 ILE A  19      16.800  12.365   3.726  1.00  1.86           H  
ATOM    291 2HG2 ILE A  19      16.381  14.027   3.263  1.00  1.86           H  
ATOM    292 3HG2 ILE A  19      15.224  12.699   2.999  1.00  1.86           H  
ATOM    293 1HD1 ILE A  19      17.417   9.765  -0.045  1.00  1.86           H  
ATOM    294 2HD1 ILE A  19      17.229  11.364  -0.733  1.00  1.86           H  
ATOM    295 3HD1 ILE A  19      18.603  11.017   0.321  1.00  1.86           H  
ATOM    296  N   LYS A  20      14.454  12.502  -0.750  1.00  1.70           N  
ATOM    297  CA  LYS A  20      13.161  11.891  -0.987  1.00  1.70           C  
ATOM    298  C   LYS A  20      13.301  10.384  -0.857  1.00  1.70           C  
ATOM    299  O   LYS A  20      14.207   9.777  -1.446  1.00  1.70           O  
ATOM    300  CB  LYS A  20      12.570  12.243  -2.350  1.00  1.70           C  
ATOM    301  CG  LYS A  20      11.158  11.647  -2.522  1.00  1.70           C  
ATOM    302  CD  LYS A  20      10.456  12.028  -3.822  1.00  1.70           C  
ATOM    303  CE  LYS A  20       9.049  11.407  -3.825  1.00  1.70           C  
ATOM    304  NZ  LYS A  20       8.256  11.726  -5.041  1.00  1.70           N  
ATOM    305  H   LYS A  20      15.187  12.422  -1.459  1.00  1.70           H  
ATOM    306  HA  LYS A  20      12.464  12.224  -0.221  1.00  1.70           H  
ATOM    307 1HB  LYS A  20      12.524  13.308  -2.477  1.00  1.70           H  
ATOM    308 2HB  LYS A  20      13.209  11.844  -3.138  1.00  1.70           H  
ATOM    309 1HG  LYS A  20      11.228  10.556  -2.486  1.00  1.70           H  
ATOM    310 2HG  LYS A  20      10.540  11.967  -1.680  1.00  1.70           H  
ATOM    311 1HD  LYS A  20      10.375  13.113  -3.900  1.00  1.70           H  
ATOM    312 2HD  LYS A  20      11.019  11.651  -4.675  1.00  1.70           H  
ATOM    313 1HE  LYS A  20       9.141  10.323  -3.743  1.00  1.70           H  
ATOM    314 2HE  LYS A  20       8.509  11.778  -2.954  1.00  1.70           H  
ATOM    315 1HZ  LYS A  20       7.328  11.269  -4.938  1.00  1.70           H  
ATOM    316 2HZ  LYS A  20       8.133  12.720  -5.126  1.00  1.70           H  
ATOM    317 3HZ  LYS A  20       8.719  11.370  -5.859  1.00  1.70           H  
ATOM    318  N   LEU A  21      12.434   9.790  -0.045  1.00  1.62           N  
ATOM    319  CA  LEU A  21      12.453   8.354   0.178  1.00  1.62           C  
ATOM    320  C   LEU A  21      11.139   7.707  -0.267  1.00  1.62           C  
ATOM    321  O   LEU A  21      10.058   8.088   0.205  1.00  1.62           O  
ATOM    322  CB  LEU A  21      12.681   8.087   1.666  1.00  1.62           C  
ATOM    323  CG  LEU A  21      13.976   8.691   2.271  1.00  1.62           C  
ATOM    324  CD1 LEU A  21      13.994   8.482   3.721  1.00  1.62           C  
ATOM    325  CD2 LEU A  21      15.180   8.034   1.663  1.00  1.62           C  
ATOM    326  H   LEU A  21      11.721  10.360   0.409  1.00  1.62           H  
ATOM    327  HA  LEU A  21      13.265   7.913  -0.399  1.00  1.62           H  
ATOM    328 1HB  LEU A  21      11.837   8.496   2.224  1.00  1.62           H  
ATOM    329 2HB  LEU A  21      12.703   7.032   1.823  1.00  1.62           H  
ATOM    330  HG  LEU A  21      13.996   9.763   2.087  1.00  1.62           H  
ATOM    331 1HD1 LEU A  21      14.884   8.905   4.117  1.00  1.62           H  
ATOM    332 2HD1 LEU A  21      13.140   8.937   4.183  1.00  1.62           H  
ATOM    333 3HD1 LEU A  21      13.983   7.453   3.913  1.00  1.62           H  
ATOM    334 1HD2 LEU A  21      16.089   8.452   2.089  1.00  1.62           H  
ATOM    335 2HD2 LEU A  21      15.154   6.964   1.858  1.00  1.62           H  
ATOM    336 3HD2 LEU A  21      15.161   8.209   0.595  1.00  1.62           H  
ATOM    337  N   THR A  22      11.227   6.728  -1.169  1.00  1.62           N  
ATOM    338  CA  THR A  22      10.031   6.036  -1.640  1.00  1.62           C  
ATOM    339  C   THR A  22      10.100   4.554  -1.339  1.00  1.62           C  
ATOM    340  O   THR A  22      11.053   3.869  -1.725  1.00  1.62           O  
ATOM    341  CB  THR A  22       9.818   6.222  -3.151  1.00  1.62           C  
ATOM    342  OG1 THR A  22       9.656   7.610  -3.437  1.00  1.62           O  
ATOM    343  CG2 THR A  22       8.582   5.433  -3.607  1.00  1.62           C  
ATOM    344  H   THR A  22      12.134   6.453  -1.541  1.00  1.62           H  
ATOM    345  HA  THR A  22       9.166   6.437  -1.123  1.00  1.62           H  
ATOM    346  HB  THR A  22      10.689   5.858  -3.686  1.00  1.62           H  
ATOM    347  HG1 THR A  22       8.990   7.968  -2.843  1.00  1.62           H  
ATOM    348 1HG2 THR A  22       8.435   5.572  -4.677  1.00  1.62           H  
ATOM    349 2HG2 THR A  22       8.729   4.374  -3.398  1.00  1.62           H  
ATOM    350 3HG2 THR A  22       7.703   5.779  -3.073  1.00  1.62           H  
ATOM    351  N   MET A  23       9.083   4.066  -0.642  1.00  1.70           N  
ATOM    352  CA  MET A  23       9.036   2.660  -0.275  1.00  1.70           C  
ATOM    353  C   MET A  23       7.756   1.991  -0.725  1.00  1.70           C  
ATOM    354  O   MET A  23       6.663   2.554  -0.637  1.00  1.70           O  
ATOM    355  CB  MET A  23       9.266   2.485   1.231  1.00  1.70           C  
ATOM    356  CG  MET A  23      10.715   2.610   1.641  1.00  1.70           C  
ATOM    357  SD  MET A  23      11.324   4.305   1.723  1.00  1.70           S  
ATOM    358  CE  MET A  23      13.084   4.056   1.928  1.00  1.70           C  
ATOM    359  H   MET A  23       8.325   4.696  -0.372  1.00  1.70           H  
ATOM    360  HA  MET A  23       9.850   2.149  -0.783  1.00  1.70           H  
ATOM    361 1HB  MET A  23       8.735   3.235   1.771  1.00  1.70           H  
ATOM    362 2HB  MET A  23       8.888   1.514   1.549  1.00  1.70           H  
ATOM    363 1HG  MET A  23      10.847   2.146   2.601  1.00  1.70           H  
ATOM    364 2HG  MET A  23      11.307   2.075   0.926  1.00  1.70           H  
ATOM    365 1HE  MET A  23      13.584   5.005   1.976  1.00  1.70           H  
ATOM    366 2HE  MET A  23      13.273   3.493   2.836  1.00  1.70           H  
ATOM    367 3HE  MET A  23      13.471   3.513   1.099  1.00  1.70           H  
ATOM    368  N   LEU A  24       7.899   0.776  -1.228  1.00  1.87           N  
ATOM    369  CA  LEU A  24       6.757  -0.028  -1.639  1.00  1.87           C  
ATOM    370  C   LEU A  24       6.658  -1.281  -0.812  1.00  1.87           C  
ATOM    371  O   LEU A  24       7.562  -2.116  -0.813  1.00  1.87           O  
ATOM    372  CB  LEU A  24       6.842  -0.377  -3.117  1.00  1.87           C  
ATOM    373  CG  LEU A  24       5.764  -1.331  -3.624  1.00  1.87           C  
ATOM    374  CD1 LEU A  24       4.395  -0.692  -3.496  1.00  1.87           C  
ATOM    375  CD2 LEU A  24       6.078  -1.692  -5.065  1.00  1.87           C  
ATOM    376  H   LEU A  24       8.840   0.385  -1.306  1.00  1.87           H  
ATOM    377  HA  LEU A  24       5.848   0.544  -1.480  1.00  1.87           H  
ATOM    378 1HB  LEU A  24       6.769   0.543  -3.694  1.00  1.87           H  
ATOM    379 2HB  LEU A  24       7.803  -0.824  -3.310  1.00  1.87           H  
ATOM    380  HG  LEU A  24       5.765  -2.232  -3.014  1.00  1.87           H  
ATOM    381 1HD1 LEU A  24       3.637  -1.389  -3.849  1.00  1.87           H  
ATOM    382 2HD1 LEU A  24       4.207  -0.454  -2.453  1.00  1.87           H  
ATOM    383 3HD1 LEU A  24       4.362   0.213  -4.089  1.00  1.87           H  
ATOM    384 1HD2 LEU A  24       5.327  -2.383  -5.441  1.00  1.87           H  
ATOM    385 2HD2 LEU A  24       6.080  -0.790  -5.675  1.00  1.87           H  
ATOM    386 3HD2 LEU A  24       7.067  -2.166  -5.113  1.00  1.87           H  
ATOM    387  N   ILE A  25       5.546  -1.428  -0.111  1.00  2.09           N  
ATOM    388  CA  ILE A  25       5.394  -2.549   0.783  1.00  2.09           C  
ATOM    389  C   ILE A  25       4.525  -3.584   0.087  1.00  2.09           C  
ATOM    390  O   ILE A  25       3.431  -3.283  -0.387  1.00  2.09           O  
ATOM    391  CB  ILE A  25       4.781  -2.081   2.109  1.00  2.09           C  
ATOM    392  CG1 ILE A  25       5.713  -0.996   2.768  1.00  2.09           C  
ATOM    393  CG2 ILE A  25       4.640  -3.289   3.043  1.00  2.09           C  
ATOM    394  CD1 ILE A  25       5.524   0.430   2.217  1.00  2.09           C  
ATOM    395  H   ILE A  25       4.798  -0.733  -0.157  1.00  2.09           H  
ATOM    396  HA  ILE A  25       6.366  -2.995   0.979  1.00  2.09           H  
ATOM    397  HB  ILE A  25       3.805  -1.625   1.929  1.00  2.09           H  
ATOM    398 1HG1 ILE A  25       5.532  -0.978   3.839  1.00  2.09           H  
ATOM    399 2HG1 ILE A  25       6.736  -1.262   2.594  1.00  2.09           H  
ATOM    400 1HG2 ILE A  25       4.212  -2.967   3.990  1.00  2.09           H  
ATOM    401 2HG2 ILE A  25       3.993  -4.020   2.587  1.00  2.09           H  
ATOM    402 3HG2 ILE A  25       5.625  -3.732   3.219  1.00  2.09           H  
ATOM    403 1HD1 ILE A  25       6.210   1.107   2.719  1.00  2.09           H  
ATOM    404 2HD1 ILE A  25       5.718   0.459   1.159  1.00  2.09           H  
ATOM    405 3HD1 ILE A  25       4.500   0.757   2.392  1.00  2.09           H  
ATOM    406  N   LEU A  26       5.044  -4.800  -0.011  1.00  2.35           N  
ATOM    407  CA  LEU A  26       4.399  -5.842  -0.797  1.00  2.35           C  
ATOM    408  C   LEU A  26       3.531  -6.827  -0.015  1.00  2.35           C  
ATOM    409  O   LEU A  26       3.282  -7.942  -0.469  1.00  2.35           O  
ATOM    410  CB  LEU A  26       5.479  -6.583  -1.574  1.00  2.35           C  
ATOM    411  CG  LEU A  26       6.267  -5.689  -2.550  1.00  2.35           C  
ATOM    412  CD1 LEU A  26       7.336  -6.500  -3.223  1.00  2.35           C  
ATOM    413  CD2 LEU A  26       5.317  -5.098  -3.565  1.00  2.35           C  
ATOM    414  H   LEU A  26       5.945  -5.005   0.430  1.00  2.35           H  
ATOM    415  HA  LEU A  26       3.755  -5.350  -1.523  1.00  2.35           H  
ATOM    416 1HB  LEU A  26       6.191  -7.004  -0.861  1.00  2.35           H  
ATOM    417 2HB  LEU A  26       5.023  -7.395  -2.136  1.00  2.35           H  
ATOM    418  HG  LEU A  26       6.759  -4.880  -1.998  1.00  2.35           H  
ATOM    419 1HD1 LEU A  26       7.893  -5.864  -3.908  1.00  2.35           H  
ATOM    420 2HD1 LEU A  26       8.012  -6.899  -2.473  1.00  2.35           H  
ATOM    421 3HD1 LEU A  26       6.881  -7.316  -3.777  1.00  2.35           H  
ATOM    422 1HD2 LEU A  26       5.881  -4.472  -4.250  1.00  2.35           H  
ATOM    423 2HD2 LEU A  26       4.833  -5.898  -4.122  1.00  2.35           H  
ATOM    424 3HD2 LEU A  26       4.560  -4.498  -3.056  1.00  2.35           H  
ATOM    425  N   GLY A  27       3.145  -6.477   1.207  1.00  2.56           N  
ATOM    426  CA  GLY A  27       2.230  -7.315   2.001  1.00  2.56           C  
ATOM    427  C   GLY A  27       2.891  -8.489   2.721  1.00  2.56           C  
ATOM    428  O   GLY A  27       2.699  -8.691   3.917  1.00  2.56           O  
ATOM    429  H   GLY A  27       3.428  -5.574   1.556  1.00  2.56           H  
ATOM    430 1HA  GLY A  27       1.727  -6.685   2.735  1.00  2.56           H  
ATOM    431 2HA  GLY A  27       1.449  -7.697   1.344  1.00  2.56           H  
ATOM    432  N   ASN A  28       3.728  -9.213   1.991  1.00  2.67           N  
ATOM    433  CA  ASN A  28       4.445 -10.401   2.452  1.00  2.67           C  
ATOM    434  C   ASN A  28       5.663 -10.092   3.332  1.00  2.67           C  
ATOM    435  O   ASN A  28       6.446 -10.982   3.654  1.00  2.67           O  
ATOM    436  CB  ASN A  28       4.850 -11.221   1.243  1.00  2.67           C  
ATOM    437  CG  ASN A  28       5.877 -10.524   0.349  1.00  2.67           C  
ATOM    438  OD1 ASN A  28       6.512  -9.513   0.702  1.00  2.67           O  
ATOM    439  ND2 ASN A  28       6.036 -11.059  -0.838  1.00  2.67           N  
ATOM    440  H   ASN A  28       3.792  -8.946   1.011  1.00  2.67           H  
ATOM    441  HA  ASN A  28       3.758 -10.993   3.057  1.00  2.67           H  
ATOM    442 1HB  ASN A  28       5.265 -12.172   1.575  1.00  2.67           H  
ATOM    443 2HB  ASN A  28       3.964 -11.442   0.646  1.00  2.67           H  
ATOM    444 1HD2 ASN A  28       6.684 -10.659  -1.489  1.00  2.67           H  
ATOM    445 2HD2 ASN A  28       5.505 -11.866  -1.097  1.00  2.67           H  
ATOM    446  N   GLY A  29       5.822  -8.824   3.698  1.00  2.64           N  
ATOM    447  CA  GLY A  29       6.895  -8.351   4.564  1.00  2.64           C  
ATOM    448  C   GLY A  29       8.070  -7.755   3.803  1.00  2.64           C  
ATOM    449  O   GLY A  29       8.898  -7.058   4.386  1.00  2.64           O  
ATOM    450  H   GLY A  29       5.137  -8.158   3.375  1.00  2.64           H  
ATOM    451 1HA  GLY A  29       6.495  -7.603   5.247  1.00  2.64           H  
ATOM    452 2HA  GLY A  29       7.248  -9.178   5.181  1.00  2.64           H  
ATOM    453  N   SER A  30       8.160  -8.001   2.502  1.00  2.50           N  
ATOM    454  CA  SER A  30       9.272  -7.405   1.784  1.00  2.50           C  
ATOM    455  C   SER A  30       8.930  -5.974   1.403  1.00  2.50           C  
ATOM    456  O   SER A  30       7.746  -5.633   1.242  1.00  2.50           O  
ATOM    457  CB  SER A  30       9.619  -8.224   0.553  1.00  2.50           C  
ATOM    458  OG  SER A  30       8.580  -8.217  -0.384  1.00  2.50           O  
ATOM    459  H   SER A  30       7.477  -8.584   2.022  1.00  2.50           H  
ATOM    460  HA  SER A  30      10.144  -7.385   2.438  1.00  2.50           H  
ATOM    461 1HB  SER A  30      10.522  -7.820   0.097  1.00  2.50           H  
ATOM    462 2HB  SER A  30       9.831  -9.248   0.851  1.00  2.50           H  
ATOM    463  HG  SER A  30       7.836  -8.688   0.029  1.00  2.50           H  
ATOM    464  N   VAL A  31       9.974  -5.153   1.263  1.00  2.30           N  
ATOM    465  CA  VAL A  31       9.828  -3.764   0.856  1.00  2.30           C  
ATOM    466  C   VAL A  31      10.832  -3.399  -0.235  1.00  2.30           C  
ATOM    467  O   VAL A  31      12.018  -3.718  -0.120  1.00  2.30           O  
ATOM    468  CB  VAL A  31      10.002  -2.812   2.075  1.00  2.30           C  
ATOM    469  CG1 VAL A  31       9.852  -1.343   1.643  1.00  2.30           C  
ATOM    470  CG2 VAL A  31       8.980  -3.157   3.133  1.00  2.30           C  
ATOM    471  H   VAL A  31      10.901  -5.514   1.434  1.00  2.30           H  
ATOM    472  HA  VAL A  31       8.825  -3.636   0.463  1.00  2.30           H  
ATOM    473  HB  VAL A  31      10.988  -2.922   2.479  1.00  2.30           H  
ATOM    474 1HG1 VAL A  31       9.986  -0.697   2.509  1.00  2.30           H  
ATOM    475 2HG1 VAL A  31      10.603  -1.098   0.899  1.00  2.30           H  
ATOM    476 3HG1 VAL A  31       8.863  -1.182   1.224  1.00  2.30           H  
ATOM    477 1HG2 VAL A  31       9.097  -2.488   3.975  1.00  2.30           H  
ATOM    478 2HG2 VAL A  31       7.998  -3.052   2.721  1.00  2.30           H  
ATOM    479 3HG2 VAL A  31       9.116  -4.178   3.460  1.00  2.30           H  
ATOM    480  N   GLU A  32      10.355  -2.744  -1.286  1.00  2.11           N  
ATOM    481  CA  GLU A  32      11.221  -2.264  -2.360  1.00  2.11           C  
ATOM    482  C   GLU A  32      11.482  -0.790  -2.107  1.00  2.11           C  
ATOM    483  O   GLU A  32      10.647  -0.111  -1.506  1.00  2.11           O  
ATOM    484  CB  GLU A  32      10.593  -2.479  -3.736  1.00  2.11           C  
ATOM    485  CG  GLU A  32      10.383  -3.941  -4.114  1.00  2.11           C  
ATOM    486  CD  GLU A  32       9.761  -4.128  -5.488  1.00  2.11           C  
ATOM    487  OE1 GLU A  32       9.433  -3.148  -6.115  1.00  2.11           O  
ATOM    488  OE2 GLU A  32       9.626  -5.255  -5.906  1.00  2.11           O  
ATOM    489  H   GLU A  32       9.356  -2.540  -1.305  1.00  2.11           H  
ATOM    490  HA  GLU A  32      12.172  -2.794  -2.321  1.00  2.11           H  
ATOM    491 1HB  GLU A  32       9.633  -1.992  -3.774  1.00  2.11           H  
ATOM    492 2HB  GLU A  32      11.221  -2.020  -4.498  1.00  2.11           H  
ATOM    493 1HG  GLU A  32      11.344  -4.452  -4.090  1.00  2.11           H  
ATOM    494 2HG  GLU A  32       9.742  -4.400  -3.361  1.00  2.11           H  
ATOM    495  N   ALA A  33      12.621  -0.260  -2.547  1.00  1.97           N  
ATOM    496  CA  ALA A  33      12.826   1.158  -2.274  1.00  1.97           C  
ATOM    497  C   ALA A  33      13.703   1.900  -3.266  1.00  1.97           C  
ATOM    498  O   ALA A  33      14.604   1.337  -3.897  1.00  1.97           O  
ATOM    499  CB  ALA A  33      13.440   1.311  -0.907  1.00  1.97           C  
ATOM    500  H   ALA A  33      13.311  -0.810  -3.038  1.00  1.97           H  
ATOM    501  HA  ALA A  33      11.852   1.639  -2.288  1.00  1.97           H  
ATOM    502 1HB  ALA A  33      13.543   2.363  -0.713  1.00  1.97           H  
ATOM    503 2HB  ALA A  33      12.810   0.846  -0.161  1.00  1.97           H  
ATOM    504 3HB  ALA A  33      14.401   0.836  -0.898  1.00  1.97           H  
ATOM    505  N   THR A  34      13.428   3.201  -3.339  1.00  1.92           N  
ATOM    506  CA  THR A  34      14.158   4.185  -4.124  1.00  1.92           C  
ATOM    507  C   THR A  34      14.468   5.424  -3.281  1.00  1.92           C  
ATOM    508  O   THR A  34      13.648   5.872  -2.479  1.00  1.92           O  
ATOM    509  CB  THR A  34      13.370   4.582  -5.387  1.00  1.92           C  
ATOM    510  OG1 THR A  34      13.154   3.416  -6.197  1.00  1.92           O  
ATOM    511  CG2 THR A  34      14.123   5.633  -6.203  1.00  1.92           C  
ATOM    512  H   THR A  34      12.635   3.531  -2.786  1.00  1.92           H  
ATOM    513  HA  THR A  34      15.104   3.746  -4.437  1.00  1.92           H  
ATOM    514  HB  THR A  34      12.405   4.988  -5.097  1.00  1.92           H  
ATOM    515  HG1 THR A  34      13.993   2.960  -6.334  1.00  1.92           H  
ATOM    516 1HG2 THR A  34      13.541   5.885  -7.088  1.00  1.92           H  
ATOM    517 2HG2 THR A  34      14.272   6.534  -5.613  1.00  1.92           H  
ATOM    518 3HG2 THR A  34      15.090   5.234  -6.507  1.00  1.92           H  
ATOM    519  N   ALA A  35      15.658   5.983  -3.438  1.00  1.95           N  
ATOM    520  CA  ALA A  35      15.972   7.209  -2.715  1.00  1.95           C  
ATOM    521  C   ALA A  35      16.788   8.129  -3.602  1.00  1.95           C  
ATOM    522  O   ALA A  35      17.589   7.672  -4.419  1.00  1.95           O  
ATOM    523  CB  ALA A  35      16.704   6.892  -1.433  1.00  1.95           C  
ATOM    524  H   ALA A  35      16.329   5.584  -4.080  1.00  1.95           H  
ATOM    525  HA  ALA A  35      15.043   7.722  -2.477  1.00  1.95           H  
ATOM    526 1HB  ALA A  35      16.924   7.802  -0.913  1.00  1.95           H  
ATOM    527 2HB  ALA A  35      16.084   6.253  -0.807  1.00  1.95           H  
ATOM    528 3HB  ALA A  35      17.613   6.384  -1.673  1.00  1.95           H  
ATOM    529  N   ASP A  36      16.564   9.430  -3.431  1.00  2.09           N  
ATOM    530  CA  ASP A  36      17.222  10.459  -4.235  1.00  2.09           C  
ATOM    531  C   ASP A  36      17.449  11.734  -3.423  1.00  2.09           C  
ATOM    532  O   ASP A  36      16.481  12.400  -3.041  1.00  2.09           O  
ATOM    533  CB  ASP A  36      16.350  10.765  -5.467  1.00  2.09           C  
ATOM    534  CG  ASP A  36      16.968  11.735  -6.508  1.00  2.09           C  
ATOM    535  OD1 ASP A  36      18.020  12.266  -6.270  1.00  2.09           O  
ATOM    536  OD2 ASP A  36      16.356  11.919  -7.540  1.00  2.09           O  
ATOM    537  H   ASP A  36      15.868   9.703  -2.733  1.00  2.09           H  
ATOM    538  HA  ASP A  36      18.191  10.081  -4.564  1.00  2.09           H  
ATOM    539 1HB  ASP A  36      16.116   9.829  -5.976  1.00  2.09           H  
ATOM    540 2HB  ASP A  36      15.403  11.191  -5.131  1.00  2.09           H  
ATOM    541  N   GLY A  37      18.713  12.045  -3.104  1.00  2.34           N  
ATOM    542  CA  GLY A  37      18.984  13.224  -2.287  1.00  2.34           C  
ATOM    543  C   GLY A  37      20.196  14.037  -2.734  1.00  2.34           C  
ATOM    544  O   GLY A  37      21.085  13.542  -3.432  1.00  2.34           O  
ATOM    545  H   GLY A  37      19.473  11.477  -3.449  1.00  2.34           H  
ATOM    546 1HA  GLY A  37      18.110  13.868  -2.328  1.00  2.34           H  
ATOM    547 2HA  GLY A  37      19.110  12.934  -1.246  1.00  2.34           H  
ATOM    548  N   VAL A  38      20.207  15.302  -2.306  1.00  2.70           N  
ATOM    549  CA  VAL A  38      21.269  16.260  -2.619  1.00  2.70           C  
ATOM    550  C   VAL A  38      21.857  16.945  -1.390  1.00  2.70           C  
ATOM    551  O   VAL A  38      21.120  17.490  -0.558  1.00  2.70           O  
ATOM    552  CB  VAL A  38      20.738  17.353  -3.568  1.00  2.70           C  
ATOM    553  CG1 VAL A  38      21.838  18.374  -3.853  1.00  2.70           C  
ATOM    554  CG2 VAL A  38      20.257  16.719  -4.869  1.00  2.70           C  
ATOM    555  H   VAL A  38      19.424  15.587  -1.719  1.00  2.70           H  
ATOM    556  HA  VAL A  38      22.070  15.722  -3.126  1.00  2.70           H  
ATOM    557  HB  VAL A  38      19.911  17.878  -3.087  1.00  2.70           H  
ATOM    558 1HG1 VAL A  38      21.451  19.147  -4.516  1.00  2.70           H  
ATOM    559 2HG1 VAL A  38      22.167  18.835  -2.922  1.00  2.70           H  
ATOM    560 3HG1 VAL A  38      22.682  17.876  -4.330  1.00  2.70           H  
ATOM    561 1HG2 VAL A  38      19.882  17.496  -5.532  1.00  2.70           H  
ATOM    562 2HG2 VAL A  38      21.089  16.200  -5.348  1.00  2.70           H  
ATOM    563 3HG2 VAL A  38      19.458  16.008  -4.664  1.00  2.70           H  
ATOM    564  N   ALA A  39      23.192  16.907  -1.273  1.00  3.12           N  
ATOM    565  CA  ALA A  39      23.896  17.554  -0.162  1.00  3.12           C  
ATOM    566  C   ALA A  39      25.405  17.609  -0.408  1.00  3.12           C  
ATOM    567  O   ALA A  39      25.901  16.968  -1.333  1.00  3.12           O  
ATOM    568  CB  ALA A  39      23.629  16.848   1.121  1.00  3.12           C  
ATOM    569  H   ALA A  39      23.731  16.429  -1.983  1.00  3.12           H  
ATOM    570  HA  ALA A  39      23.515  18.575  -0.080  1.00  3.12           H  
ATOM    571 1HB  ALA A  39      24.096  17.411   1.890  1.00  3.12           H  
ATOM    572 2HB  ALA A  39      22.597  16.828   1.292  1.00  3.12           H  
ATOM    573 3HB  ALA A  39      24.011  15.833   1.083  1.00  3.12           H  
ATOM    574  N   ASP A  40      26.138  18.361   0.424  1.00  3.51           N  
ATOM    575  CA  ASP A  40      27.607  18.414   0.340  1.00  3.51           C  
ATOM    576  C   ASP A  40      28.339  17.780   1.544  1.00  3.51           C  
ATOM    577  O   ASP A  40      28.524  18.464   2.554  1.00  3.51           O  
ATOM    578  CB  ASP A  40      28.091  19.862   0.214  1.00  3.51           C  
ATOM    579  CG  ASP A  40      29.666  20.021   0.070  1.00  3.51           C  
ATOM    580  OD1 ASP A  40      30.432  19.107   0.399  1.00  3.51           O  
ATOM    581  OD2 ASP A  40      30.064  21.077  -0.370  1.00  3.51           O  
ATOM    582  H   ASP A  40      25.668  18.893   1.141  1.00  3.51           H  
ATOM    583  HA  ASP A  40      27.896  17.929  -0.583  1.00  3.51           H  
ATOM    584 1HB  ASP A  40      27.622  20.321  -0.657  1.00  3.51           H  
ATOM    585 2HB  ASP A  40      27.772  20.430   1.091  1.00  3.51           H  
ATOM    586  N   PRO A  41      28.861  16.531   1.425  1.00  3.78           N  
ATOM    587  CA  PRO A  41      29.533  15.730   2.452  1.00  3.78           C  
ATOM    588  C   PRO A  41      30.626  16.467   3.215  1.00  3.78           C  
ATOM    589  O   PRO A  41      30.875  16.171   4.393  1.00  3.78           O  
ATOM    590  CB  PRO A  41      30.129  14.583   1.632  1.00  3.78           C  
ATOM    591  CG  PRO A  41      29.189  14.424   0.476  1.00  3.78           C  
ATOM    592  CD  PRO A  41      28.773  15.828   0.124  1.00  3.78           C  
ATOM    593  HA  PRO A  41      28.814  15.319   3.148  1.00  3.78           H  
ATOM    594 1HB  PRO A  41      31.152  14.844   1.315  1.00  3.78           H  
ATOM    595 2HB  PRO A  41      30.207  13.677   2.251  1.00  3.78           H  
ATOM    596 1HG  PRO A  41      29.694  13.913  -0.359  1.00  3.78           H  
ATOM    597 2HG  PRO A  41      28.334  13.797   0.763  1.00  3.78           H  
ATOM    598 1HD  PRO A  41      29.469  16.276  -0.606  1.00  3.78           H  
ATOM    599 2HD  PRO A  41      27.745  15.779  -0.236  1.00  3.78           H  
ATOM    600  N   GLY A  42      31.258  17.458   2.580  1.00  3.86           N  
ATOM    601  CA  GLY A  42      32.343  18.202   3.210  1.00  3.86           C  
ATOM    602  C   GLY A  42      31.915  18.850   4.522  1.00  3.86           C  
ATOM    603  O   GLY A  42      32.738  19.074   5.410  1.00  3.86           O  
ATOM    604  H   GLY A  42      30.976  17.757   1.638  1.00  3.86           H  
ATOM    605 1HA  GLY A  42      33.189  17.538   3.386  1.00  3.86           H  
ATOM    606 2HA  GLY A  42      32.678  18.975   2.518  1.00  3.86           H  
ATOM    607  N   CYS A  43      30.629  19.180   4.622  1.00  3.73           N  
ATOM    608  CA  CYS A  43      30.077  19.809   5.806  1.00  3.73           C  
ATOM    609  C   CYS A  43      29.104  18.908   6.576  1.00  3.73           C  
ATOM    610  O   CYS A  43      28.392  19.380   7.466  1.00  3.73           O  
ATOM    611  CB  CYS A  43      29.369  21.077   5.404  1.00  3.73           C  
ATOM    612  SG  CYS A  43      30.413  22.354   4.699  1.00  3.73           S  
ATOM    613  H   CYS A  43      30.001  18.961   3.844  1.00  3.73           H  
ATOM    614  HA  CYS A  43      30.901  20.068   6.469  1.00  3.73           H  
ATOM    615 1HB  CYS A  43      28.658  20.807   4.651  1.00  3.73           H  
ATOM    616 2HB  CYS A  43      28.841  21.498   6.257  1.00  3.73           H  
ATOM    617  HG  CYS A  43      29.531  23.371   4.847  1.00  3.73           H  
ATOM    618  N   LEU A  44      29.038  17.627   6.214  1.00  3.45           N  
ATOM    619  CA  LEU A  44      28.111  16.699   6.866  1.00  3.45           C  
ATOM    620  C   LEU A  44      28.886  15.729   7.736  1.00  3.45           C  
ATOM    621  O   LEU A  44      28.518  15.446   8.870  1.00  3.45           O  
ATOM    622  CB  LEU A  44      27.370  15.892   5.800  1.00  3.45           C  
ATOM    623  CG  LEU A  44      26.582  16.739   4.834  1.00  3.45           C  
ATOM    624  CD1 LEU A  44      25.989  15.934   3.746  1.00  3.45           C  
ATOM    625  CD2 LEU A  44      25.521  17.391   5.563  1.00  3.45           C  
ATOM    626  H   LEU A  44      29.663  17.278   5.496  1.00  3.45           H  
ATOM    627  HA  LEU A  44      27.407  17.255   7.483  1.00  3.45           H  
ATOM    628 1HB  LEU A  44      28.081  15.284   5.263  1.00  3.45           H  
ATOM    629 2HB  LEU A  44      26.671  15.238   6.306  1.00  3.45           H  
ATOM    630  HG  LEU A  44      27.240  17.475   4.395  1.00  3.45           H  
ATOM    631 1HD1 LEU A  44      25.482  16.589   3.137  1.00  3.45           H  
ATOM    632 2HD1 LEU A  44      26.720  15.428   3.168  1.00  3.45           H  
ATOM    633 3HD1 LEU A  44      25.321  15.225   4.136  1.00  3.45           H  
ATOM    634 1HD2 LEU A  44      24.943  18.015   4.894  1.00  3.45           H  
ATOM    635 2HD2 LEU A  44      24.876  16.629   5.996  1.00  3.45           H  
ATOM    636 3HD2 LEU A  44      25.950  18.002   6.355  1.00  3.45           H  
ATOM    637  N   SER A  45      30.001  15.260   7.197  1.00  3.13           N  
ATOM    638  CA  SER A  45      30.822  14.241   7.823  1.00  3.13           C  
ATOM    639  C   SER A  45      30.024  12.961   7.983  1.00  3.13           C  
ATOM    640  O   SER A  45      28.903  12.844   7.503  1.00  3.13           O  
ATOM    641  CB  SER A  45      31.357  14.680   9.174  1.00  3.13           C  
ATOM    642  OG  SER A  45      32.336  13.763   9.617  1.00  3.13           O  
ATOM    643  H   SER A  45      30.267  15.583   6.266  1.00  3.13           H  
ATOM    644  HA  SER A  45      31.671  14.033   7.170  1.00  3.13           H  
ATOM    645 1HB  SER A  45      31.787  15.676   9.095  1.00  3.13           H  
ATOM    646 2HB  SER A  45      30.555  14.726   9.904  1.00  3.13           H  
ATOM    647  HG  SER A  45      33.109  13.919   9.061  1.00  3.13           H  
ATOM    648  N   LEU A  46      30.614  11.984   8.641  1.00  2.82           N  
ATOM    649  CA  LEU A  46      29.903  10.734   8.767  1.00  2.82           C  
ATOM    650  C   LEU A  46      28.853  10.679   9.884  1.00  2.82           C  
ATOM    651  O   LEU A  46      27.717  10.309   9.595  1.00  2.82           O  
ATOM    652  CB  LEU A  46      30.899   9.585   8.874  1.00  2.82           C  
ATOM    653  CG  LEU A  46      31.786   9.483   7.682  1.00  2.82           C  
ATOM    654  CD1 LEU A  46      32.768   8.359   7.912  1.00  2.82           C  
ATOM    655  CD2 LEU A  46      30.930   9.319   6.419  1.00  2.82           C  
ATOM    656  H   LEU A  46      31.523  12.156   9.043  1.00  2.82           H  
ATOM    657  HA  LEU A  46      29.367  10.574   7.836  1.00  2.82           H  
ATOM    658 1HB  LEU A  46      31.526   9.671   9.732  1.00  2.82           H  
ATOM    659 2HB  LEU A  46      30.339   8.648   8.950  1.00  2.82           H  
ATOM    660  HG  LEU A  46      32.364  10.402   7.588  1.00  2.82           H  
ATOM    661 1HD1 LEU A  46      33.448   8.303   7.075  1.00  2.82           H  
ATOM    662 2HD1 LEU A  46      33.339   8.558   8.817  1.00  2.82           H  
ATOM    663 3HD1 LEU A  46      32.231   7.415   8.019  1.00  2.82           H  
ATOM    664 1HD2 LEU A  46      31.577   9.273   5.542  1.00  2.82           H  
ATOM    665 2HD2 LEU A  46      30.340   8.407   6.491  1.00  2.82           H  
ATOM    666 3HD2 LEU A  46      30.259  10.172   6.316  1.00  2.82           H  
ATOM    667  N   PRO A  47      29.136  11.087  11.141  1.00  2.57           N  
ATOM    668  CA  PRO A  47      28.212  10.983  12.260  1.00  2.57           C  
ATOM    669  C   PRO A  47      26.864  11.623  11.991  1.00  2.57           C  
ATOM    670  O   PRO A  47      25.832  11.131  12.448  1.00  2.57           O  
ATOM    671  CB  PRO A  47      28.951  11.749  13.364  1.00  2.57           C  
ATOM    672  CG  PRO A  47      30.405  11.620  13.007  1.00  2.57           C  
ATOM    673  CD  PRO A  47      30.422  11.726  11.509  1.00  2.57           C  
ATOM    674  HA  PRO A  47      28.075   9.928  12.517  1.00  2.57           H  
ATOM    675 1HB  PRO A  47      28.606  12.795  13.386  1.00  2.57           H  
ATOM    676 2HB  PRO A  47      28.712  11.312  14.346  1.00  2.57           H  
ATOM    677 1HG  PRO A  47      30.986  12.421  13.488  1.00  2.57           H  
ATOM    678 2HG  PRO A  47      30.816  10.671  13.367  1.00  2.57           H  
ATOM    679 1HD  PRO A  47      30.407  12.783  11.231  1.00  2.57           H  
ATOM    680 2HD  PRO A  47      31.293  11.219  11.146  1.00  2.57           H  
ATOM    681  N   GLU A  48      26.849  12.690  11.194  1.00  2.36           N  
ATOM    682  CA  GLU A  48      25.598  13.362  10.911  1.00  2.36           C  
ATOM    683  C   GLU A  48      24.746  12.566   9.954  1.00  2.36           C  
ATOM    684  O   GLU A  48      23.518  12.636  10.002  1.00  2.36           O  
ATOM    685  CB  GLU A  48      25.831  14.726  10.319  1.00  2.36           C  
ATOM    686  CG  GLU A  48      26.494  15.751  11.248  1.00  2.36           C  
ATOM    687  CD  GLU A  48      25.674  16.087  12.475  1.00  2.36           C  
ATOM    688  OE1 GLU A  48      24.508  16.378  12.332  1.00  2.36           O  
ATOM    689  OE2 GLU A  48      26.219  16.062  13.555  1.00  2.36           O  
ATOM    690  H   GLU A  48      27.706  13.064  10.803  1.00  2.36           H  
ATOM    691  HA  GLU A  48      25.047  13.474  11.845  1.00  2.36           H  
ATOM    692 1HB  GLU A  48      26.397  14.619   9.411  1.00  2.36           H  
ATOM    693 2HB  GLU A  48      24.883  15.113  10.036  1.00  2.36           H  
ATOM    694 1HG  GLU A  48      27.458  15.350  11.565  1.00  2.36           H  
ATOM    695 2HG  GLU A  48      26.683  16.662  10.678  1.00  2.36           H  
ATOM    696  N   LEU A  49      25.396  11.836   9.058  1.00  2.19           N  
ATOM    697  CA  LEU A  49      24.691  11.087   8.051  1.00  2.19           C  
ATOM    698  C   LEU A  49      24.268   9.755   8.612  1.00  2.19           C  
ATOM    699  O   LEU A  49      23.219   9.217   8.248  1.00  2.19           O  
ATOM    700  CB  LEU A  49      25.551  10.976   6.798  1.00  2.19           C  
ATOM    701  CG  LEU A  49      25.771  12.322   6.180  1.00  2.19           C  
ATOM    702  CD1 LEU A  49      26.635  12.193   4.936  1.00  2.19           C  
ATOM    703  CD2 LEU A  49      24.393  12.934   5.919  1.00  2.19           C  
ATOM    704  H   LEU A  49      26.407  11.764   9.101  1.00  2.19           H  
ATOM    705  HA  LEU A  49      23.805  11.640   7.774  1.00  2.19           H  
ATOM    706 1HB  LEU A  49      26.524  10.554   7.068  1.00  2.19           H  
ATOM    707 2HB  LEU A  49      25.061  10.326   6.072  1.00  2.19           H  
ATOM    708  HG  LEU A  49      26.312  12.955   6.887  1.00  2.19           H  
ATOM    709 1HD1 LEU A  49      26.805  13.169   4.500  1.00  2.19           H  
ATOM    710 2HD1 LEU A  49      27.596  11.751   5.214  1.00  2.19           H  
ATOM    711 3HD1 LEU A  49      26.135  11.555   4.209  1.00  2.19           H  
ATOM    712 1HD2 LEU A  49      24.487  13.906   5.517  1.00  2.19           H  
ATOM    713 2HD2 LEU A  49      23.844  12.304   5.217  1.00  2.19           H  
ATOM    714 3HD2 LEU A  49      23.847  13.002   6.857  1.00  2.19           H  
ATOM    715  N   GLU A  50      25.030   9.242   9.566  1.00  2.03           N  
ATOM    716  CA  GLU A  50      24.590   7.998  10.156  1.00  2.03           C  
ATOM    717  C   GLU A  50      23.370   8.328  11.036  1.00  2.03           C  
ATOM    718  O   GLU A  50      22.371   7.602  11.035  1.00  2.03           O  
ATOM    719  CB  GLU A  50      25.703   7.354  10.973  1.00  2.03           C  
ATOM    720  CG  GLU A  50      26.965   6.925  10.166  1.00  2.03           C  
ATOM    721  CD  GLU A  50      26.731   6.008   8.988  1.00  2.03           C  
ATOM    722  OE1 GLU A  50      25.628   5.549   8.831  1.00  2.03           O  
ATOM    723  OE2 GLU A  50      27.682   5.744   8.247  1.00  2.03           O  
ATOM    724  H   GLU A  50      25.905   9.691   9.833  1.00  2.03           H  
ATOM    725  HA  GLU A  50      24.282   7.312   9.367  1.00  2.03           H  
ATOM    726 1HB  GLU A  50      26.038   8.061  11.738  1.00  2.03           H  
ATOM    727 2HB  GLU A  50      25.318   6.475  11.488  1.00  2.03           H  
ATOM    728 1HG  GLU A  50      27.496   7.806   9.828  1.00  2.03           H  
ATOM    729 2HG  GLU A  50      27.588   6.404  10.854  1.00  2.03           H  
ATOM    730  N   ALA A  51      23.428   9.475  11.742  1.00  1.89           N  
ATOM    731  CA  ALA A  51      22.307   9.925  12.563  1.00  1.89           C  
ATOM    732  C   ALA A  51      21.088  10.198  11.695  1.00  1.89           C  
ATOM    733  O   ALA A  51      19.966   9.813  12.044  1.00  1.89           O  
ATOM    734  CB  ALA A  51      22.690  11.179  13.317  1.00  1.89           C  
ATOM    735  H   ALA A  51      24.277  10.041  11.739  1.00  1.89           H  
ATOM    736  HA  ALA A  51      22.059   9.136  13.265  1.00  1.89           H  
ATOM    737 1HB  ALA A  51      21.859  11.498  13.938  1.00  1.89           H  
ATOM    738 2HB  ALA A  51      23.558  10.973  13.943  1.00  1.89           H  
ATOM    739 3HB  ALA A  51      22.938  11.966  12.605  1.00  1.89           H  
ATOM    740  N   LEU A  52      21.318  10.802  10.529  1.00  1.76           N  
ATOM    741  CA  LEU A  52      20.272  11.097   9.570  1.00  1.76           C  
ATOM    742  C   LEU A  52      19.557   9.838   9.174  1.00  1.76           C  
ATOM    743  O   LEU A  52      18.330   9.758   9.232  1.00  1.76           O  
ATOM    744  CB  LEU A  52      20.900  11.712   8.333  1.00  1.76           C  
ATOM    745  CG  LEU A  52      20.050  11.976   7.198  1.00  1.76           C  
ATOM    746  CD1 LEU A  52      19.059  12.966   7.528  1.00  1.76           C  
ATOM    747  CD2 LEU A  52      20.885  12.414   6.103  1.00  1.76           C  
ATOM    748  H   LEU A  52      22.259  11.121  10.305  1.00  1.76           H  
ATOM    749  HA  LEU A  52      19.558  11.785  10.019  1.00  1.76           H  
ATOM    750 1HB  LEU A  52      21.385  12.645   8.612  1.00  1.76           H  
ATOM    751 2HB  LEU A  52      21.645  11.040   7.979  1.00  1.76           H  
ATOM    752  HG  LEU A  52      19.545  11.073   6.913  1.00  1.76           H  
ATOM    753 1HD1 LEU A  52      18.464  13.119   6.646  1.00  1.76           H  
ATOM    754 2HD1 LEU A  52      18.433  12.610   8.347  1.00  1.76           H  
ATOM    755 3HD1 LEU A  52      19.547  13.897   7.816  1.00  1.76           H  
ATOM    756 1HD2 LEU A  52      20.272  12.601   5.243  1.00  1.76           H  
ATOM    757 2HD2 LEU A  52      21.397  13.319   6.402  1.00  1.76           H  
ATOM    758 3HD2 LEU A  52      21.612  11.635   5.872  1.00  1.76           H  
ATOM    759  N   ALA A  53      20.336   8.832   8.783  1.00  1.65           N  
ATOM    760  CA  ALA A  53      19.769   7.575   8.359  1.00  1.65           C  
ATOM    761  C   ALA A  53      18.933   6.947   9.473  1.00  1.65           C  
ATOM    762  O   ALA A  53      17.855   6.408   9.226  1.00  1.65           O  
ATOM    763  CB  ALA A  53      20.895   6.642   7.947  1.00  1.65           C  
ATOM    764  H   ALA A  53      21.348   8.954   8.753  1.00  1.65           H  
ATOM    765  HA  ALA A  53      19.117   7.768   7.511  1.00  1.65           H  
ATOM    766 1HB  ALA A  53      20.493   5.692   7.607  1.00  1.65           H  
ATOM    767 2HB  ALA A  53      21.469   7.102   7.144  1.00  1.65           H  
ATOM    768 3HB  ALA A  53      21.546   6.470   8.803  1.00  1.65           H  
ATOM    769  N   ARG A  54      19.392   7.034  10.718  1.00  1.56           N  
ATOM    770  CA  ARG A  54      18.585   6.455  11.782  1.00  1.56           C  
ATOM    771  C   ARG A  54      17.276   7.228  11.983  1.00  1.56           C  
ATOM    772  O   ARG A  54      16.203   6.631  12.136  1.00  1.56           O  
ATOM    773  CB  ARG A  54      19.370   6.403  13.077  1.00  1.56           C  
ATOM    774  CG  ARG A  54      20.506   5.369  13.087  1.00  1.56           C  
ATOM    775  CD  ARG A  54      21.041   5.131  14.457  1.00  1.56           C  
ATOM    776  NE  ARG A  54      21.670   6.319  15.023  1.00  1.56           N  
ATOM    777  CZ  ARG A  54      22.976   6.661  14.902  1.00  1.56           C  
ATOM    778  NH1 ARG A  54      23.843   5.904  14.246  1.00  1.56           N  
ATOM    779  NH2 ARG A  54      23.401   7.781  15.467  1.00  1.56           N  
ATOM    780  H   ARG A  54      20.298   7.466  10.916  1.00  1.56           H  
ATOM    781  HA  ARG A  54      18.338   5.436  11.499  1.00  1.56           H  
ATOM    782 1HB  ARG A  54      19.815   7.381  13.267  1.00  1.56           H  
ATOM    783 2HB  ARG A  54      18.698   6.178  13.905  1.00  1.56           H  
ATOM    784 1HG  ARG A  54      20.140   4.428  12.700  1.00  1.56           H  
ATOM    785 2HG  ARG A  54      21.323   5.723  12.458  1.00  1.56           H  
ATOM    786 1HD  ARG A  54      20.226   4.827  15.114  1.00  1.56           H  
ATOM    787 2HD  ARG A  54      21.786   4.338  14.417  1.00  1.56           H  
ATOM    788  HE  ARG A  54      21.076   6.950  15.540  1.00  1.56           H  
ATOM    789 1HH1 ARG A  54      23.569   5.019  13.801  1.00  1.56           H  
ATOM    790 2HH1 ARG A  54      24.809   6.189  14.201  1.00  1.56           H  
ATOM    791 1HH2 ARG A  54      22.752   8.366  15.978  1.00  1.56           H  
ATOM    792 2HH2 ARG A  54      24.371   8.050  15.388  1.00  1.56           H  
ATOM    793  N   ARG A  55      17.336   8.565  11.930  1.00  1.49           N  
ATOM    794  CA  ARG A  55      16.128   9.364  12.129  1.00  1.49           C  
ATOM    795  C   ARG A  55      15.096   9.104  11.048  1.00  1.49           C  
ATOM    796  O   ARG A  55      13.900   8.952  11.327  1.00  1.49           O  
ATOM    797  CB  ARG A  55      16.447  10.854  12.110  1.00  1.49           C  
ATOM    798  CG  ARG A  55      17.181  11.417  13.326  1.00  1.49           C  
ATOM    799  CD  ARG A  55      17.155  12.916  13.302  1.00  1.49           C  
ATOM    800  NE  ARG A  55      17.951  13.486  12.202  1.00  1.49           N  
ATOM    801  CZ  ARG A  55      19.255  13.837  12.298  1.00  1.49           C  
ATOM    802  NH1 ARG A  55      19.889  13.701  13.440  1.00  1.49           N  
ATOM    803  NH2 ARG A  55      19.900  14.335  11.258  1.00  1.49           N  
ATOM    804  H   ARG A  55      18.237   9.027  11.786  1.00  1.49           H  
ATOM    805  HA  ARG A  55      15.699   9.104  13.096  1.00  1.49           H  
ATOM    806 1HB  ARG A  55      17.072  11.065  11.238  1.00  1.49           H  
ATOM    807 2HB  ARG A  55      15.526  11.419  11.988  1.00  1.49           H  
ATOM    808 1HG  ARG A  55      16.696  11.073  14.238  1.00  1.49           H  
ATOM    809 2HG  ARG A  55      18.217  11.088  13.317  1.00  1.49           H  
ATOM    810 1HD  ARG A  55      16.127  13.253  13.185  1.00  1.49           H  
ATOM    811 2HD  ARG A  55      17.554  13.296  14.242  1.00  1.49           H  
ATOM    812  HE  ARG A  55      17.497  13.608  11.307  1.00  1.49           H  
ATOM    813 1HH1 ARG A  55      19.407  13.327  14.245  1.00  1.49           H  
ATOM    814 2HH1 ARG A  55      20.854  14.000  13.514  1.00  1.49           H  
ATOM    815 1HH2 ARG A  55      19.426  14.450  10.372  1.00  1.49           H  
ATOM    816 2HH2 ARG A  55      20.871  14.594  11.357  1.00  1.49           H  
ATOM    817  N   LEU A  56      15.568   9.014   9.813  1.00  1.43           N  
ATOM    818  CA  LEU A  56      14.705   8.775   8.678  1.00  1.43           C  
ATOM    819  C   LEU A  56      14.071   7.386   8.749  1.00  1.43           C  
ATOM    820  O   LEU A  56      12.888   7.216   8.448  1.00  1.43           O  
ATOM    821  CB  LEU A  56      15.544   8.929   7.415  1.00  1.43           C  
ATOM    822  CG  LEU A  56      16.018  10.306   7.062  1.00  1.43           C  
ATOM    823  CD1 LEU A  56      17.034  10.200   5.968  1.00  1.43           C  
ATOM    824  CD2 LEU A  56      14.893  11.090   6.621  1.00  1.43           C  
ATOM    825  H   LEU A  56      16.568   9.143   9.653  1.00  1.43           H  
ATOM    826  HA  LEU A  56      13.913   9.524   8.678  1.00  1.43           H  
ATOM    827 1HB  LEU A  56      16.452   8.378   7.570  1.00  1.43           H  
ATOM    828 2HB  LEU A  56      15.004   8.520   6.571  1.00  1.43           H  
ATOM    829  HG  LEU A  56      16.481  10.780   7.924  1.00  1.43           H  
ATOM    830 1HD1 LEU A  56      17.386  11.188   5.708  1.00  1.43           H  
ATOM    831 2HD1 LEU A  56      17.857   9.601   6.336  1.00  1.43           H  
ATOM    832 3HD1 LEU A  56      16.618   9.734   5.101  1.00  1.43           H  
ATOM    833 1HD2 LEU A  56      15.222  12.071   6.345  1.00  1.43           H  
ATOM    834 2HD2 LEU A  56      14.449  10.607   5.766  1.00  1.43           H  
ATOM    835 3HD2 LEU A  56      14.165  11.154   7.426  1.00  1.43           H  
ATOM    836  N   ALA A  57      14.844   6.378   9.178  1.00  1.40           N  
ATOM    837  CA  ALA A  57      14.329   5.015   9.258  1.00  1.40           C  
ATOM    838  C   ALA A  57      13.203   4.951  10.257  1.00  1.40           C  
ATOM    839  O   ALA A  57      12.159   4.339  10.009  1.00  1.40           O  
ATOM    840  CB  ALA A  57      15.439   4.052   9.645  1.00  1.40           C  
ATOM    841  H   ALA A  57      15.824   6.544   9.418  1.00  1.40           H  
ATOM    842  HA  ALA A  57      13.935   4.736   8.283  1.00  1.40           H  
ATOM    843 1HB  ALA A  57      15.049   3.038   9.693  1.00  1.40           H  
ATOM    844 2HB  ALA A  57      16.239   4.098   8.907  1.00  1.40           H  
ATOM    845 3HB  ALA A  57      15.833   4.337  10.617  1.00  1.40           H  
ATOM    846  N   ARG A  58      13.394   5.645  11.375  1.00  1.39           N  
ATOM    847  CA  ARG A  58      12.394   5.683  12.417  1.00  1.39           C  
ATOM    848  C   ARG A  58      11.152   6.420  11.941  1.00  1.39           C  
ATOM    849  O   ARG A  58      10.030   5.995  12.211  1.00  1.39           O  
ATOM    850  CB  ARG A  58      12.968   6.364  13.641  1.00  1.39           C  
ATOM    851  CG  ARG A  58      14.038   5.571  14.376  1.00  1.39           C  
ATOM    852  CD  ARG A  58      14.641   6.384  15.460  1.00  1.39           C  
ATOM    853  NE  ARG A  58      15.697   5.678  16.170  1.00  1.39           N  
ATOM    854  CZ  ARG A  58      16.491   6.241  17.106  1.00  1.39           C  
ATOM    855  NH1 ARG A  58      16.330   7.506  17.429  1.00  1.39           N  
ATOM    856  NH2 ARG A  58      17.429   5.526  17.704  1.00  1.39           N  
ATOM    857  H   ARG A  58      14.280   6.133  11.523  1.00  1.39           H  
ATOM    858  HA  ARG A  58      12.122   4.665  12.678  1.00  1.39           H  
ATOM    859 1HB  ARG A  58      13.415   7.312  13.344  1.00  1.39           H  
ATOM    860 2HB  ARG A  58      12.167   6.584  14.344  1.00  1.39           H  
ATOM    861 1HG  ARG A  58      13.603   4.670  14.808  1.00  1.39           H  
ATOM    862 2HG  ARG A  58      14.819   5.296  13.680  1.00  1.39           H  
ATOM    863 1HD  ARG A  58      15.073   7.285  15.022  1.00  1.39           H  
ATOM    864 2HD  ARG A  58      13.873   6.662  16.178  1.00  1.39           H  
ATOM    865  HE  ARG A  58      15.848   4.706  15.946  1.00  1.39           H  
ATOM    866 1HH1 ARG A  58      15.614   8.055  16.974  1.00  1.39           H  
ATOM    867 2HH1 ARG A  58      16.920   7.928  18.132  1.00  1.39           H  
ATOM    868 1HH2 ARG A  58      17.558   4.555  17.462  1.00  1.39           H  
ATOM    869 2HH2 ARG A  58      18.017   5.954  18.406  1.00  1.39           H  
ATOM    870  N   ASP A  59      11.336   7.497  11.171  1.00  1.40           N  
ATOM    871  CA  ASP A  59      10.183   8.251  10.709  1.00  1.40           C  
ATOM    872  C   ASP A  59       9.376   7.461   9.688  1.00  1.40           C  
ATOM    873  O   ASP A  59       8.146   7.407   9.784  1.00  1.40           O  
ATOM    874  CB  ASP A  59      10.603   9.594  10.114  1.00  1.40           C  
ATOM    875  CG  ASP A  59       9.396  10.502   9.834  1.00  1.40           C  
ATOM    876  OD1 ASP A  59       8.709  10.857  10.765  1.00  1.40           O  
ATOM    877  OD2 ASP A  59       9.181  10.843   8.695  1.00  1.40           O  
ATOM    878  H   ASP A  59      12.279   7.830  10.966  1.00  1.40           H  
ATOM    879  HA  ASP A  59       9.542   8.450  11.565  1.00  1.40           H  
ATOM    880 1HB  ASP A  59      11.287  10.098  10.799  1.00  1.40           H  
ATOM    881 2HB  ASP A  59      11.150   9.419   9.183  1.00  1.40           H  
ATOM    882  N   ILE A  60      10.045   6.791   8.744  1.00  1.43           N  
ATOM    883  CA  ILE A  60       9.290   6.028   7.762  1.00  1.43           C  
ATOM    884  C   ILE A  60       8.520   4.950   8.476  1.00  1.43           C  
ATOM    885  O   ILE A  60       7.344   4.709   8.192  1.00  1.43           O  
ATOM    886  CB  ILE A  60      10.158   5.319   6.726  1.00  1.43           C  
ATOM    887  CG1 ILE A  60      10.839   6.246   5.821  1.00  1.43           C  
ATOM    888  CG2 ILE A  60       9.259   4.401   5.909  1.00  1.43           C  
ATOM    889  CD1 ILE A  60      11.819   5.555   5.064  1.00  1.43           C  
ATOM    890  H   ILE A  60      11.063   6.846   8.696  1.00  1.43           H  
ATOM    891  HA  ILE A  60       8.590   6.688   7.261  1.00  1.43           H  
ATOM    892  HB  ILE A  60      10.923   4.738   7.234  1.00  1.43           H  
ATOM    893 1HG1 ILE A  60      10.150   6.644   5.119  1.00  1.43           H  
ATOM    894 2HG1 ILE A  60      11.307   7.060   6.384  1.00  1.43           H  
ATOM    895 1HG2 ILE A  60       9.846   3.865   5.174  1.00  1.43           H  
ATOM    896 2HG2 ILE A  60       8.785   3.699   6.580  1.00  1.43           H  
ATOM    897 3HG2 ILE A  60       8.497   4.991   5.400  1.00  1.43           H  
ATOM    898 1HD1 ILE A  60      12.291   6.226   4.388  1.00  1.43           H  
ATOM    899 2HD1 ILE A  60      12.532   5.122   5.737  1.00  1.43           H  
ATOM    900 3HD1 ILE A  60      11.328   4.778   4.516  1.00  1.43           H  
ATOM    901  N   ALA A  61       9.191   4.277   9.400  1.00  1.48           N  
ATOM    902  CA  ALA A  61       8.552   3.217  10.128  1.00  1.48           C  
ATOM    903  C   ALA A  61       7.326   3.696  10.866  1.00  1.48           C  
ATOM    904  O   ALA A  61       6.269   3.065  10.766  1.00  1.48           O  
ATOM    905  CB  ALA A  61       9.535   2.665  11.102  1.00  1.48           C  
ATOM    906  H   ALA A  61      10.168   4.495   9.602  1.00  1.48           H  
ATOM    907  HA  ALA A  61       8.248   2.447   9.422  1.00  1.48           H  
ATOM    908 1HB  ALA A  61       9.107   1.860  11.665  1.00  1.48           H  
ATOM    909 2HB  ALA A  61      10.364   2.322  10.529  1.00  1.48           H  
ATOM    910 3HB  ALA A  61       9.841   3.449  11.785  1.00  1.48           H  
ATOM    911  N   LYS A  62       7.403   4.859  11.510  1.00  1.55           N  
ATOM    912  CA  LYS A  62       6.235   5.350  12.212  1.00  1.55           C  
ATOM    913  C   LYS A  62       5.097   5.616  11.239  1.00  1.55           C  
ATOM    914  O   LYS A  62       3.950   5.253  11.503  1.00  1.55           O  
ATOM    915  CB  LYS A  62       6.576   6.601  13.018  1.00  1.55           C  
ATOM    916  CG  LYS A  62       7.438   6.328  14.258  1.00  1.55           C  
ATOM    917  CD  LYS A  62       7.779   7.611  14.999  1.00  1.55           C  
ATOM    918  CE  LYS A  62       8.639   7.329  16.223  1.00  1.55           C  
ATOM    919  NZ  LYS A  62       8.994   8.578  16.954  1.00  1.55           N  
ATOM    920  H   LYS A  62       8.287   5.368  11.566  1.00  1.55           H  
ATOM    921  HA  LYS A  62       5.907   4.576  12.908  1.00  1.55           H  
ATOM    922 1HB  LYS A  62       7.127   7.296  12.377  1.00  1.55           H  
ATOM    923 2HB  LYS A  62       5.660   7.097  13.331  1.00  1.55           H  
ATOM    924 1HG  LYS A  62       6.891   5.666  14.931  1.00  1.55           H  
ATOM    925 2HG  LYS A  62       8.350   5.827  13.964  1.00  1.55           H  
ATOM    926 1HD  LYS A  62       8.328   8.276  14.327  1.00  1.55           H  
ATOM    927 2HD  LYS A  62       6.864   8.111  15.312  1.00  1.55           H  
ATOM    928 1HE  LYS A  62       8.096   6.666  16.896  1.00  1.55           H  
ATOM    929 2HE  LYS A  62       9.558   6.832  15.904  1.00  1.55           H  
ATOM    930 1HZ  LYS A  62       9.564   8.351  17.757  1.00  1.55           H  
ATOM    931 2HZ  LYS A  62       9.509   9.193  16.339  1.00  1.55           H  
ATOM    932 3HZ  LYS A  62       8.150   9.039  17.262  1.00  1.55           H  
ATOM    933  N   GLN A  63       5.421   6.158  10.063  1.00  1.64           N  
ATOM    934  CA  GLN A  63       4.408   6.452   9.052  1.00  1.64           C  
ATOM    935  C   GLN A  63       3.739   5.163   8.550  1.00  1.64           C  
ATOM    936  O   GLN A  63       2.558   5.161   8.194  1.00  1.64           O  
ATOM    937  CB  GLN A  63       5.023   7.235   7.890  1.00  1.64           C  
ATOM    938  CG  GLN A  63       5.486   8.667   8.237  1.00  1.64           C  
ATOM    939  CD  GLN A  63       4.364   9.599   8.562  1.00  1.64           C  
ATOM    940  OE1 GLN A  63       3.392   9.710   7.807  1.00  1.64           O  
ATOM    941  NE2 GLN A  63       4.473  10.293   9.688  1.00  1.64           N  
ATOM    942  H   GLN A  63       6.393   6.422   9.885  1.00  1.64           H  
ATOM    943  HA  GLN A  63       3.639   7.070   9.510  1.00  1.64           H  
ATOM    944 1HB  GLN A  63       5.876   6.688   7.492  1.00  1.64           H  
ATOM    945 2HB  GLN A  63       4.281   7.319   7.106  1.00  1.64           H  
ATOM    946 1HG  GLN A  63       6.131   8.621   9.109  1.00  1.64           H  
ATOM    947 2HG  GLN A  63       6.030   9.087   7.409  1.00  1.64           H  
ATOM    948 1HE2 GLN A  63       3.757  10.934   9.955  1.00  1.64           H  
ATOM    949 2HE2 GLN A  63       5.284  10.177  10.271  1.00  1.64           H  
ATOM    950  N   LEU A  64       4.491   4.060   8.551  1.00  1.74           N  
ATOM    951  CA  LEU A  64       3.992   2.754   8.129  1.00  1.74           C  
ATOM    952  C   LEU A  64       3.349   1.935   9.266  1.00  1.74           C  
ATOM    953  O   LEU A  64       2.914   0.804   9.034  1.00  1.74           O  
ATOM    954  CB  LEU A  64       5.130   1.925   7.502  1.00  1.74           C  
ATOM    955  CG  LEU A  64       5.727   2.495   6.200  1.00  1.74           C  
ATOM    956  CD1 LEU A  64       6.910   1.635   5.757  1.00  1.74           C  
ATOM    957  CD2 LEU A  64       4.648   2.524   5.143  1.00  1.74           C  
ATOM    958  H   LEU A  64       5.473   4.143   8.824  1.00  1.74           H  
ATOM    959  HA  LEU A  64       3.233   2.919   7.367  1.00  1.74           H  
ATOM    960 1HB  LEU A  64       5.939   1.859   8.233  1.00  1.74           H  
ATOM    961 2HB  LEU A  64       4.764   0.922   7.298  1.00  1.74           H  
ATOM    962  HG  LEU A  64       6.090   3.505   6.376  1.00  1.74           H  
ATOM    963 1HD1 LEU A  64       7.336   2.047   4.839  1.00  1.74           H  
ATOM    964 2HD1 LEU A  64       7.668   1.631   6.540  1.00  1.74           H  
ATOM    965 3HD1 LEU A  64       6.572   0.619   5.576  1.00  1.74           H  
ATOM    966 1HD2 LEU A  64       5.049   2.922   4.227  1.00  1.74           H  
ATOM    967 2HD2 LEU A  64       4.283   1.513   4.965  1.00  1.74           H  
ATOM    968 3HD2 LEU A  64       3.824   3.153   5.483  1.00  1.74           H  
ATOM    969  N   GLY A  65       3.303   2.472  10.496  1.00  1.83           N  
ATOM    970  CA  GLY A  65       2.734   1.741  11.634  1.00  1.83           C  
ATOM    971  C   GLY A  65       3.696   0.719  12.263  1.00  1.83           C  
ATOM    972  O   GLY A  65       3.272  -0.193  12.977  1.00  1.83           O  
ATOM    973  H   GLY A  65       3.650   3.419  10.659  1.00  1.83           H  
ATOM    974 1HA  GLY A  65       2.434   2.464  12.393  1.00  1.83           H  
ATOM    975 2HA  GLY A  65       1.827   1.234  11.311  1.00  1.83           H  
ATOM    976  N   LEU A  66       4.982   0.864  11.973  1.00  1.88           N  
ATOM    977  CA  LEU A  66       6.042  -0.020  12.441  1.00  1.88           C  
ATOM    978  C   LEU A  66       6.840   0.486  13.644  1.00  1.88           C  
ATOM    979  O   LEU A  66       7.443   1.557  13.611  1.00  1.88           O  
ATOM    980  CB  LEU A  66       6.991  -0.265  11.266  1.00  1.88           C  
ATOM    981  CG  LEU A  66       8.307  -0.939  11.557  1.00  1.88           C  
ATOM    982  CD1 LEU A  66       8.094  -2.363  12.017  1.00  1.88           C  
ATOM    983  CD2 LEU A  66       9.164  -0.826  10.288  1.00  1.88           C  
ATOM    984  H   LEU A  66       5.262   1.653  11.394  1.00  1.88           H  
ATOM    985  HA  LEU A  66       5.585  -0.967  12.719  1.00  1.88           H  
ATOM    986 1HB  LEU A  66       6.468  -0.889  10.545  1.00  1.88           H  
ATOM    987 2HB  LEU A  66       7.191   0.677  10.789  1.00  1.88           H  
ATOM    988  HG  LEU A  66       8.807  -0.413  12.372  1.00  1.88           H  
ATOM    989 1HD1 LEU A  66       9.057  -2.823  12.247  1.00  1.88           H  
ATOM    990 2HD1 LEU A  66       7.486  -2.368  12.916  1.00  1.88           H  
ATOM    991 3HD1 LEU A  66       7.593  -2.931  11.241  1.00  1.88           H  
ATOM    992 1HD2 LEU A  66      10.123  -1.240  10.470  1.00  1.88           H  
ATOM    993 2HD2 LEU A  66       8.680  -1.346   9.477  1.00  1.88           H  
ATOM    994 3HD2 LEU A  66       9.292   0.196  10.008  1.00  1.88           H  
ATOM    995  N   ASN A  67       6.845  -0.319  14.705  1.00  1.89           N  
ATOM    996  CA  ASN A  67       7.598  -0.033  15.919  1.00  1.89           C  
ATOM    997  C   ASN A  67       8.884  -0.861  15.933  1.00  1.89           C  
ATOM    998  O   ASN A  67       8.935  -1.929  15.326  1.00  1.89           O  
ATOM    999  CB  ASN A  67       6.755  -0.319  17.147  1.00  1.89           C  
ATOM   1000  CG  ASN A  67       5.566   0.603  17.263  1.00  1.89           C  
ATOM   1001  OD1 ASN A  67       5.672   1.815  17.030  1.00  1.89           O  
ATOM   1002  ND2 ASN A  67       4.434   0.052  17.623  1.00  1.89           N  
ATOM   1003  H   ASN A  67       6.306  -1.173  14.658  1.00  1.89           H  
ATOM   1004  HA  ASN A  67       7.883   1.020  15.921  1.00  1.89           H  
ATOM   1005 1HB  ASN A  67       6.398  -1.350  17.110  1.00  1.89           H  
ATOM   1006 2HB  ASN A  67       7.370  -0.218  18.040  1.00  1.89           H  
ATOM   1007 1HD2 ASN A  67       3.611   0.613  17.714  1.00  1.89           H  
ATOM   1008 2HD2 ASN A  67       4.391  -0.931  17.801  1.00  1.89           H  
ATOM   1009  N   GLY A  68       9.901  -0.399  16.658  1.00  1.88           N  
ATOM   1010  CA  GLY A  68      11.141  -1.166  16.780  1.00  1.88           C  
ATOM   1011  C   GLY A  68      12.351  -0.256  16.941  1.00  1.88           C  
ATOM   1012  O   GLY A  68      12.208   0.946  17.166  1.00  1.88           O  
ATOM   1013  H   GLY A  68       9.816   0.489  17.132  1.00  1.88           H  
ATOM   1014 1HA  GLY A  68      11.074  -1.837  17.636  1.00  1.88           H  
ATOM   1015 2HA  GLY A  68      11.271  -1.791  15.896  1.00  1.88           H  
ATOM   1016  N   THR A  69      13.542  -0.841  16.820  1.00  1.87           N  
ATOM   1017  CA  THR A  69      14.788  -0.096  16.966  1.00  1.87           C  
ATOM   1018  C   THR A  69      15.605  -0.178  15.683  1.00  1.87           C  
ATOM   1019  O   THR A  69      15.352  -1.028  14.831  1.00  1.87           O  
ATOM   1020  CB  THR A  69      15.607  -0.631  18.150  1.00  1.87           C  
ATOM   1021  OG1 THR A  69      15.988  -1.989  17.896  1.00  1.87           O  
ATOM   1022  CG2 THR A  69      14.784  -0.572  19.426  1.00  1.87           C  
ATOM   1023  H   THR A  69      13.583  -1.830  16.625  1.00  1.87           H  
ATOM   1024  HA  THR A  69      14.554   0.953  17.150  1.00  1.87           H  
ATOM   1025  HB  THR A  69      16.505  -0.026  18.273  1.00  1.87           H  
ATOM   1026  HG1 THR A  69      16.593  -2.020  17.149  1.00  1.87           H  
ATOM   1027 1HG2 THR A  69      15.376  -0.951  20.257  1.00  1.87           H  
ATOM   1028 2HG2 THR A  69      14.497   0.462  19.624  1.00  1.87           H  
ATOM   1029 3HG2 THR A  69      13.890  -1.180  19.315  1.00  1.87           H  
ATOM   1030  N   VAL A  70      16.600   0.692  15.557  1.00  1.89           N  
ATOM   1031  CA  VAL A  70      17.422   0.722  14.355  1.00  1.89           C  
ATOM   1032  C   VAL A  70      18.879   0.403  14.608  1.00  1.89           C  
ATOM   1033  O   VAL A  70      19.514   0.992  15.484  1.00  1.89           O  
ATOM   1034  CB  VAL A  70      17.369   2.117  13.696  1.00  1.89           C  
ATOM   1035  CG1 VAL A  70      18.260   2.148  12.472  1.00  1.89           C  
ATOM   1036  CG2 VAL A  70      15.995   2.438  13.298  1.00  1.89           C  
ATOM   1037  H   VAL A  70      16.775   1.353  16.297  1.00  1.89           H  
ATOM   1038  HA  VAL A  70      17.028  -0.012  13.649  1.00  1.89           H  
ATOM   1039  HB  VAL A  70      17.733   2.865  14.400  1.00  1.89           H  
ATOM   1040 1HG1 VAL A  70      18.210   3.125  12.015  1.00  1.89           H  
ATOM   1041 2HG1 VAL A  70      19.288   1.933  12.746  1.00  1.89           H  
ATOM   1042 3HG1 VAL A  70      17.901   1.396  11.768  1.00  1.89           H  
ATOM   1043 1HG2 VAL A  70      15.973   3.418  12.829  1.00  1.89           H  
ATOM   1044 2HG2 VAL A  70      15.683   1.687  12.591  1.00  1.89           H  
ATOM   1045 3HG2 VAL A  70      15.338   2.434  14.164  1.00  1.89           H  
ATOM   1046  N   VAL A  71      19.406  -0.511  13.808  1.00  1.97           N  
ATOM   1047  CA  VAL A  71      20.810  -0.856  13.852  1.00  1.97           C  
ATOM   1048  C   VAL A  71      21.470  -0.348  12.585  1.00  1.97           C  
ATOM   1049  O   VAL A  71      21.157  -0.810  11.481  1.00  1.97           O  
ATOM   1050  CB  VAL A  71      20.995  -2.376  13.956  1.00  1.97           C  
ATOM   1051  CG1 VAL A  71      22.477  -2.715  13.960  1.00  1.97           C  
ATOM   1052  CG2 VAL A  71      20.320  -2.881  15.218  1.00  1.97           C  
ATOM   1053  H   VAL A  71      18.807  -0.961  13.133  1.00  1.97           H  
ATOM   1054  HA  VAL A  71      21.274  -0.377  14.715  1.00  1.97           H  
ATOM   1055  HB  VAL A  71      20.550  -2.849  13.096  1.00  1.97           H  
ATOM   1056 1HG1 VAL A  71      22.605  -3.794  14.021  1.00  1.97           H  
ATOM   1057 2HG1 VAL A  71      22.940  -2.346  13.039  1.00  1.97           H  
ATOM   1058 3HG1 VAL A  71      22.956  -2.242  14.817  1.00  1.97           H  
ATOM   1059 1HG2 VAL A  71      20.445  -3.961  15.291  1.00  1.97           H  
ATOM   1060 2HG2 VAL A  71      20.773  -2.403  16.089  1.00  1.97           H  
ATOM   1061 3HG2 VAL A  71      19.257  -2.642  15.188  1.00  1.97           H  
ATOM   1062  N   SER A  72      22.368   0.613  12.748  1.00  2.10           N  
ATOM   1063  CA  SER A  72      23.045   1.223  11.619  1.00  2.10           C  
ATOM   1064  C   SER A  72      24.451   0.669  11.461  1.00  2.10           C  
ATOM   1065  O   SER A  72      25.037   0.148  12.413  1.00  2.10           O  
ATOM   1066  CB  SER A  72      23.078   2.733  11.789  1.00  2.10           C  
ATOM   1067  OG  SER A  72      23.821   3.099  12.926  1.00  2.10           O  
ATOM   1068  H   SER A  72      22.574   0.932  13.685  1.00  2.10           H  
ATOM   1069  HA  SER A  72      22.486   0.991  10.710  1.00  2.10           H  
ATOM   1070 1HB  SER A  72      23.524   3.189  10.901  1.00  2.10           H  
ATOM   1071 2HB  SER A  72      22.064   3.108  11.873  1.00  2.10           H  
ATOM   1072  HG  SER A  72      24.696   2.702  12.805  1.00  2.10           H  
ATOM   1073  N   THR A  73      25.007   0.842  10.273  1.00  2.32           N  
ATOM   1074  CA  THR A  73      26.380   0.467   9.974  1.00  2.32           C  
ATOM   1075  C   THR A  73      27.177   1.678   9.541  1.00  2.32           C  
ATOM   1076  O   THR A  73      26.748   2.406   8.654  1.00  2.32           O  
ATOM   1077  CB  THR A  73      26.428  -0.621   8.883  1.00  2.32           C  
ATOM   1078  OG1 THR A  73      25.769  -1.812   9.366  1.00  2.32           O  
ATOM   1079  CG2 THR A  73      27.862  -0.940   8.483  1.00  2.32           C  
ATOM   1080  H   THR A  73      24.457   1.273   9.541  1.00  2.32           H  
ATOM   1081  HA  THR A  73      26.842   0.069  10.879  1.00  2.32           H  
ATOM   1082  HB  THR A  73      25.897  -0.264   8.000  1.00  2.32           H  
ATOM   1083  HG1 THR A  73      26.111  -2.019  10.249  1.00  2.32           H  
ATOM   1084 1HG2 THR A  73      27.862  -1.704   7.708  1.00  2.32           H  
ATOM   1085 2HG2 THR A  73      28.346  -0.039   8.099  1.00  2.32           H  
ATOM   1086 3HG2 THR A  73      28.410  -1.302   9.351  1.00  2.32           H  
ATOM   1087  N   TRP A  74      28.334   1.883  10.156  1.00  2.61           N  
ATOM   1088  CA  TRP A  74      29.178   3.016   9.805  1.00  2.61           C  
ATOM   1089  C   TRP A  74      29.910   2.800   8.510  1.00  2.61           C  
ATOM   1090  O   TRP A  74      30.537   1.755   8.320  1.00  2.61           O  
ATOM   1091  CB  TRP A  74      30.237   3.241  10.889  1.00  2.61           C  
ATOM   1092  CG  TRP A  74      29.762   3.864  12.148  1.00  2.61           C  
ATOM   1093  CD1 TRP A  74      29.339   3.243  13.285  1.00  2.61           C  
ATOM   1094  CD2 TRP A  74      29.764   5.283  12.440  1.00  2.61           C  
ATOM   1095  NE1 TRP A  74      29.036   4.179  14.246  1.00  2.61           N  
ATOM   1096  CE2 TRP A  74      29.298   5.431  13.744  1.00  2.61           C  
ATOM   1097  CE3 TRP A  74      30.134   6.428  11.704  1.00  2.61           C  
ATOM   1098  CZ2 TRP A  74      29.172   6.672  14.337  1.00  2.61           C  
ATOM   1099  CZ3 TRP A  74      30.010   7.668  12.301  1.00  2.61           C  
ATOM   1100  CH2 TRP A  74      29.539   7.784  13.586  1.00  2.61           C  
ATOM   1101  H   TRP A  74      28.631   1.244  10.879  1.00  2.61           H  
ATOM   1102  HA  TRP A  74      28.550   3.904   9.712  1.00  2.61           H  
ATOM   1103 1HB  TRP A  74      30.697   2.285  11.139  1.00  2.61           H  
ATOM   1104 2HB  TRP A  74      31.024   3.876  10.481  1.00  2.61           H  
ATOM   1105  HD1 TRP A  74      29.248   2.166  13.412  1.00  2.61           H  
ATOM   1106  HE1 TRP A  74      28.696   3.980  15.176  1.00  2.61           H  
ATOM   1107  HE3 TRP A  74      30.504   6.338  10.680  1.00  2.61           H  
ATOM   1108  HZ2 TRP A  74      28.811   6.792  15.358  1.00  2.61           H  
ATOM   1109  HZ3 TRP A  74      30.293   8.545  11.728  1.00  2.61           H  
ATOM   1110  HH2 TRP A  74      29.455   8.768  14.034  1.00  2.61           H  
ATOM   1111  N   HIS A  75      29.920   3.819   7.663  1.00  2.95           N  
ATOM   1112  CA  HIS A  75      30.713   3.734   6.445  1.00  2.95           C  
ATOM   1113  C   HIS A  75      31.126   5.072   5.880  1.00  2.95           C  
ATOM   1114  O   HIS A  75      30.342   6.018   5.789  1.00  2.95           O  
ATOM   1115  CB  HIS A  75      30.004   2.945   5.346  1.00  2.95           C  
ATOM   1116  CG  HIS A  75      30.875   2.787   4.123  1.00  2.95           C  
ATOM   1117  ND1 HIS A  75      32.003   1.983   4.105  1.00  2.95           N  
ATOM   1118  CD2 HIS A  75      30.780   3.321   2.882  1.00  2.95           C  
ATOM   1119  CE1 HIS A  75      32.560   2.045   2.904  1.00  2.95           C  
ATOM   1120  NE2 HIS A  75      31.839   2.846   2.152  1.00  2.95           N  
ATOM   1121  H   HIS A  75      29.320   4.632   7.864  1.00  2.95           H  
ATOM   1122  HA  HIS A  75      31.633   3.198   6.672  1.00  2.95           H  
ATOM   1123 1HB  HIS A  75      29.726   1.954   5.712  1.00  2.95           H  
ATOM   1124 2HB  HIS A  75      29.092   3.463   5.058  1.00  2.95           H  
ATOM   1125  HD2 HIS A  75      30.008   3.997   2.531  1.00  2.95           H  
ATOM   1126  HE1 HIS A  75      33.460   1.520   2.586  1.00  2.95           H  
ATOM   1127  HE2 HIS A  75      32.030   3.069   1.189  1.00  2.95           H  
ATOM   1128  N   ASP A  76      32.370   5.144   5.438  1.00  3.35           N  
ATOM   1129  CA  ASP A  76      32.816   6.375   4.840  1.00  3.35           C  
ATOM   1130  C   ASP A  76      32.376   6.420   3.409  1.00  3.35           C  
ATOM   1131  O   ASP A  76      33.076   5.976   2.501  1.00  3.35           O  
ATOM   1132  CB  ASP A  76      34.326   6.553   4.941  1.00  3.35           C  
ATOM   1133  CG  ASP A  76      34.813   7.918   4.387  1.00  3.35           C  
ATOM   1134  OD1 ASP A  76      34.077   8.580   3.641  1.00  3.35           O  
ATOM   1135  OD2 ASP A  76      35.901   8.306   4.738  1.00  3.35           O  
ATOM   1136  H   ASP A  76      32.989   4.346   5.512  1.00  3.35           H  
ATOM   1137  HA  ASP A  76      32.345   7.194   5.354  1.00  3.35           H  
ATOM   1138 1HB  ASP A  76      34.644   6.454   5.979  1.00  3.35           H  
ATOM   1139 2HB  ASP A  76      34.820   5.759   4.369  1.00  3.35           H  
ATOM   1140  N   THR A  77      31.231   7.039   3.212  1.00  3.80           N  
ATOM   1141  CA  THR A  77      30.596   7.087   1.915  1.00  3.80           C  
ATOM   1142  C   THR A  77      31.387   7.875   0.875  1.00  3.80           C  
ATOM   1143  O   THR A  77      31.098   7.760  -0.316  1.00  3.80           O  
ATOM   1144  CB  THR A  77      29.167   7.645   2.037  1.00  3.80           C  
ATOM   1145  OG1 THR A  77      29.208   8.964   2.606  1.00  3.80           O  
ATOM   1146  CG2 THR A  77      28.327   6.721   2.920  1.00  3.80           C  
ATOM   1147  H   THR A  77      30.746   7.364   4.046  1.00  3.80           H  
ATOM   1148  HA  THR A  77      30.514   6.066   1.547  1.00  3.80           H  
ATOM   1149  HB  THR A  77      28.719   7.703   1.046  1.00  3.80           H  
ATOM   1150  HG1 THR A  77      29.887   9.481   2.161  1.00  3.80           H  
ATOM   1151 1HG2 THR A  77      27.334   7.114   3.003  1.00  3.80           H  
ATOM   1152 2HG2 THR A  77      28.286   5.722   2.477  1.00  3.80           H  
ATOM   1153 3HG2 THR A  77      28.770   6.658   3.911  1.00  3.80           H  
ATOM   1154  N   SER A  78      32.420   8.642   1.266  1.00  4.29           N  
ATOM   1155  CA  SER A  78      33.171   9.359   0.236  1.00  4.29           C  
ATOM   1156  C   SER A  78      33.992   8.363  -0.595  1.00  4.29           C  
ATOM   1157  O   SER A  78      34.422   8.673  -1.708  1.00  4.29           O  
ATOM   1158  CB  SER A  78      34.069  10.447   0.820  1.00  4.29           C  
ATOM   1159  OG  SER A  78      35.160   9.926   1.524  1.00  4.29           O  
ATOM   1160  H   SER A  78      32.726   8.685   2.248  1.00  4.29           H  
ATOM   1161  HA  SER A  78      32.460   9.846  -0.431  1.00  4.29           H  
ATOM   1162 1HB  SER A  78      34.430  11.080   0.012  1.00  4.29           H  
ATOM   1163 2HB  SER A  78      33.481  11.074   1.487  1.00  4.29           H  
ATOM   1164  HG  SER A  78      34.793   9.468   2.317  1.00  4.29           H  
ATOM   1165  N   GLU A  79      34.177   7.144  -0.064  1.00  4.77           N  
ATOM   1166  CA  GLU A  79      34.904   6.098  -0.761  1.00  4.77           C  
ATOM   1167  C   GLU A  79      33.973   5.276  -1.644  1.00  4.77           C  
ATOM   1168  O   GLU A  79      34.427   4.381  -2.358  1.00  4.77           O  
ATOM   1169  CB  GLU A  79      35.610   5.151   0.222  1.00  4.77           C  
ATOM   1170  CG  GLU A  79      36.722   5.785   1.050  1.00  4.77           C  
ATOM   1171  CD  GLU A  79      37.407   4.797   1.994  1.00  4.77           C  
ATOM   1172  OE1 GLU A  79      37.016   3.650   2.023  1.00  4.77           O  
ATOM   1173  OE2 GLU A  79      38.332   5.193   2.666  1.00  4.77           O  
ATOM   1174  H   GLU A  79      33.796   6.928   0.860  1.00  4.77           H  
ATOM   1175  HA  GLU A  79      35.654   6.564  -1.399  1.00  4.77           H  
ATOM   1176 1HB  GLU A  79      34.873   4.743   0.917  1.00  4.77           H  
ATOM   1177 2HB  GLU A  79      36.038   4.315  -0.328  1.00  4.77           H  
ATOM   1178 1HG  GLU A  79      37.465   6.209   0.378  1.00  4.77           H  
ATOM   1179 2HG  GLU A  79      36.291   6.602   1.636  1.00  4.77           H  
ATOM   1180  N   ALA A  80      32.660   5.541  -1.584  1.00  5.15           N  
ATOM   1181  CA  ALA A  80      31.729   4.751  -2.375  1.00  5.15           C  
ATOM   1182  C   ALA A  80      32.033   4.924  -3.850  1.00  5.15           C  
ATOM   1183  O   ALA A  80      31.999   3.963  -4.615  1.00  5.15           O  
ATOM   1184  CB  ALA A  80      30.286   5.153  -2.080  1.00  5.15           C  
ATOM   1185  H   ALA A  80      32.297   6.300  -1.015  1.00  5.15           H  
ATOM   1186  HA  ALA A  80      31.864   3.702  -2.121  1.00  5.15           H  
ATOM   1187 1HB  ALA A  80      29.610   4.531  -2.675  1.00  5.15           H  
ATOM   1188 2HB  ALA A  80      30.076   5.005  -1.017  1.00  5.15           H  
ATOM   1189 3HB  ALA A  80      30.140   6.201  -2.335  1.00  5.15           H  
ATOM   1190  N   LYS A  81      32.395   6.141  -4.252  1.00  5.32           N  
ATOM   1191  CA  LYS A  81      32.682   6.404  -5.651  1.00  5.32           C  
ATOM   1192  C   LYS A  81      31.551   5.859  -6.524  1.00  5.32           C  
ATOM   1193  O   LYS A  81      30.413   6.314  -6.416  1.00  5.32           O  
ATOM   1194  CB  LYS A  81      34.041   5.806  -6.021  1.00  5.32           C  
ATOM   1195  CG  LYS A  81      35.188   6.388  -5.213  1.00  5.32           C  
ATOM   1196  CD  LYS A  81      36.519   5.801  -5.616  1.00  5.32           C  
ATOM   1197  CE  LYS A  81      37.638   6.361  -4.750  1.00  5.32           C  
ATOM   1198  NZ  LYS A  81      38.958   5.765  -5.092  1.00  5.32           N  
ATOM   1199  H   LYS A  81      32.448   6.892  -3.577  1.00  5.32           H  
ATOM   1200  HA  LYS A  81      32.730   7.483  -5.801  1.00  5.32           H  
ATOM   1201 1HB  LYS A  81      34.043   4.728  -5.856  1.00  5.32           H  
ATOM   1202 2HB  LYS A  81      34.251   5.987  -7.074  1.00  5.32           H  
ATOM   1203 1HG  LYS A  81      35.217   7.468  -5.357  1.00  5.32           H  
ATOM   1204 2HG  LYS A  81      35.028   6.194  -4.160  1.00  5.32           H  
ATOM   1205 1HD  LYS A  81      36.484   4.717  -5.498  1.00  5.32           H  
ATOM   1206 2HD  LYS A  81      36.720   6.033  -6.660  1.00  5.32           H  
ATOM   1207 1HE  LYS A  81      37.689   7.440  -4.890  1.00  5.32           H  
ATOM   1208 2HE  LYS A  81      37.413   6.152  -3.701  1.00  5.32           H  
ATOM   1209 1HZ  LYS A  81      39.672   6.160  -4.496  1.00  5.32           H  
ATOM   1210 2HZ  LYS A  81      38.918   4.764  -4.952  1.00  5.32           H  
ATOM   1211 3HZ  LYS A  81      39.179   5.962  -6.057  1.00  5.32           H  
ATOM   1212  N   GLU A  82      31.872   4.910  -7.406  1.00  5.22           N  
ATOM   1213  CA  GLU A  82      30.897   4.320  -8.320  1.00  5.22           C  
ATOM   1214  C   GLU A  82      30.386   2.949  -7.849  1.00  5.22           C  
ATOM   1215  O   GLU A  82      29.692   2.254  -8.598  1.00  5.22           O  
ATOM   1216  CB  GLU A  82      31.504   4.194  -9.720  1.00  5.22           C  
ATOM   1217  CG  GLU A  82      31.874   5.534 -10.364  1.00  5.22           C  
ATOM   1218  CD  GLU A  82      32.459   5.399 -11.759  1.00  5.22           C  
ATOM   1219  OE1 GLU A  82      32.610   4.293 -12.221  1.00  5.22           O  
ATOM   1220  OE2 GLU A  82      32.750   6.410 -12.357  1.00  5.22           O  
ATOM   1221  H   GLU A  82      32.820   4.573  -7.438  1.00  5.22           H  
ATOM   1222  HA  GLU A  82      30.039   4.989  -8.378  1.00  5.22           H  
ATOM   1223 1HB  GLU A  82      32.406   3.585  -9.670  1.00  5.22           H  
ATOM   1224 2HB  GLU A  82      30.800   3.685 -10.378  1.00  5.22           H  
ATOM   1225 1HG  GLU A  82      30.979   6.155 -10.415  1.00  5.22           H  
ATOM   1226 2HG  GLU A  82      32.594   6.041  -9.722  1.00  5.22           H  
ATOM   1227  N   GLY A  83      30.767   2.534  -6.641  1.00  4.87           N  
ATOM   1228  CA  GLY A  83      30.389   1.227  -6.116  1.00  4.87           C  
ATOM   1229  C   GLY A  83      30.038   1.234  -4.627  1.00  4.87           C  
ATOM   1230  O   GLY A  83      29.567   2.228  -4.079  1.00  4.87           O  
ATOM   1231  H   GLY A  83      31.320   3.151  -6.053  1.00  4.87           H  
ATOM   1232 1HA  GLY A  83      29.535   0.850  -6.679  1.00  4.87           H  
ATOM   1233 2HA  GLY A  83      31.206   0.528  -6.288  1.00  4.87           H  
ATOM   1234  N   ASP A  84      30.213   0.079  -3.987  1.00  4.35           N  
ATOM   1235  CA  ASP A  84      29.843  -0.130  -2.584  1.00  4.35           C  
ATOM   1236  C   ASP A  84      28.432   0.418  -2.352  1.00  4.35           C  
ATOM   1237  O   ASP A  84      27.540   0.177  -3.171  1.00  4.35           O  
ATOM   1238  CB  ASP A  84      30.836   0.530  -1.617  1.00  4.35           C  
ATOM   1239  CG  ASP A  84      30.728  -0.038  -0.161  1.00  4.35           C  
ATOM   1240  OD1 ASP A  84      31.117  -1.155   0.070  1.00  4.35           O  
ATOM   1241  OD2 ASP A  84      30.130   0.649   0.650  1.00  4.35           O  
ATOM   1242  H   ASP A  84      30.614  -0.693  -4.499  1.00  4.35           H  
ATOM   1243  HA  ASP A  84      29.829  -1.201  -2.380  1.00  4.35           H  
ATOM   1244 1HB  ASP A  84      31.852   0.371  -1.977  1.00  4.35           H  
ATOM   1245 2HB  ASP A  84      30.670   1.610  -1.600  1.00  4.35           H  
ATOM   1246  N   ARG A  85      28.238   1.179  -1.266  1.00  3.79           N  
ATOM   1247  CA  ARG A  85      26.956   1.779  -0.991  1.00  3.79           C  
ATOM   1248  C   ARG A  85      27.043   3.256  -0.528  1.00  3.79           C  
ATOM   1249  O   ARG A  85      27.963   3.623   0.204  1.00  3.79           O  
ATOM   1250  CB  ARG A  85      26.311   0.980   0.120  1.00  3.79           C  
ATOM   1251  CG  ARG A  85      25.903  -0.434  -0.179  1.00  3.79           C  
ATOM   1252  CD  ARG A  85      25.296  -1.057   1.027  1.00  3.79           C  
ATOM   1253  NE  ARG A  85      24.857  -2.416   0.790  1.00  3.79           N  
ATOM   1254  CZ  ARG A  85      24.473  -3.270   1.760  1.00  3.79           C  
ATOM   1255  NH1 ARG A  85      24.505  -2.893   3.017  1.00  3.79           N  
ATOM   1256  NH2 ARG A  85      24.070  -4.488   1.450  1.00  3.79           N  
ATOM   1257  H   ARG A  85      28.981   1.307  -0.582  1.00  3.79           H  
ATOM   1258  HA  ARG A  85      26.375   1.677  -1.897  1.00  3.79           H  
ATOM   1259 1HB  ARG A  85      27.066   0.844   0.852  1.00  3.79           H  
ATOM   1260 2HB  ARG A  85      25.499   1.528   0.581  1.00  3.79           H  
ATOM   1261 1HG  ARG A  85      25.215  -0.460  -1.010  1.00  3.79           H  
ATOM   1262 2HG  ARG A  85      26.791  -1.012  -0.429  1.00  3.79           H  
ATOM   1263 1HD  ARG A  85      26.039  -1.079   1.817  1.00  3.79           H  
ATOM   1264 2HD  ARG A  85      24.437  -0.465   1.357  1.00  3.79           H  
ATOM   1265  HE  ARG A  85      24.818  -2.739  -0.168  1.00  3.79           H  
ATOM   1266 1HH1 ARG A  85      24.813  -1.959   3.257  1.00  3.79           H  
ATOM   1267 2HH1 ARG A  85      24.221  -3.534   3.742  1.00  3.79           H  
ATOM   1268 1HH2 ARG A  85      24.047  -4.783   0.484  1.00  3.79           H  
ATOM   1269 2HH2 ARG A  85      23.786  -5.125   2.179  1.00  3.79           H  
ATOM   1270  N   PRO A  86      26.117   4.130  -0.965  1.00  3.26           N  
ATOM   1271  CA  PRO A  86      25.882   5.473  -0.461  1.00  3.26           C  
ATOM   1272  C   PRO A  86      25.106   5.365   0.837  1.00  3.26           C  
ATOM   1273  O   PRO A  86      24.476   4.326   1.080  1.00  3.26           O  
ATOM   1274  CB  PRO A  86      25.087   6.121  -1.582  1.00  3.26           C  
ATOM   1275  CG  PRO A  86      24.313   4.971  -2.190  1.00  3.26           C  
ATOM   1276  CD  PRO A  86      25.255   3.784  -2.117  1.00  3.26           C  
ATOM   1277  HA  PRO A  86      26.848   5.980  -0.303  1.00  3.26           H  
ATOM   1278 1HB  PRO A  86      24.452   6.916  -1.179  1.00  3.26           H  
ATOM   1279 2HB  PRO A  86      25.772   6.596  -2.300  1.00  3.26           H  
ATOM   1280 1HG  PRO A  86      23.400   4.784  -1.626  1.00  3.26           H  
ATOM   1281 2HG  PRO A  86      24.004   5.217  -3.218  1.00  3.26           H  
ATOM   1282 1HD  PRO A  86      24.650   2.901  -1.923  1.00  3.26           H  
ATOM   1283 2HD  PRO A  86      25.855   3.694  -3.041  1.00  3.26           H  
ATOM   1284  N   TRP A  87      25.055   6.435   1.632  1.00  2.83           N  
ATOM   1285  CA  TRP A  87      24.267   6.356   2.862  1.00  2.83           C  
ATOM   1286  C   TRP A  87      22.806   5.997   2.588  1.00  2.83           C  
ATOM   1287  O   TRP A  87      22.177   5.356   3.422  1.00  2.83           O  
ATOM   1288  CB  TRP A  87      24.318   7.648   3.711  1.00  2.83           C  
ATOM   1289  CG  TRP A  87      23.581   8.856   3.180  1.00  2.83           C  
ATOM   1290  CD1 TRP A  87      24.064   9.868   2.405  1.00  2.83           C  
ATOM   1291  CD2 TRP A  87      22.186   9.171   3.431  1.00  2.83           C  
ATOM   1292  NE1 TRP A  87      23.064  10.789   2.151  1.00  2.83           N  
ATOM   1293  CE2 TRP A  87      21.910  10.371   2.774  1.00  2.83           C  
ATOM   1294  CE3 TRP A  87      21.165   8.531   4.152  1.00  2.83           C  
ATOM   1295  CZ2 TRP A  87      20.654  10.946   2.811  1.00  2.83           C  
ATOM   1296  CZ3 TRP A  87      19.914   9.104   4.188  1.00  2.83           C  
ATOM   1297  CH2 TRP A  87      19.663  10.284   3.536  1.00  2.83           C  
ATOM   1298  H   TRP A  87      25.572   7.275   1.410  1.00  2.83           H  
ATOM   1299  HA  TRP A  87      24.693   5.566   3.477  1.00  2.83           H  
ATOM   1300 1HB  TRP A  87      23.910   7.426   4.699  1.00  2.83           H  
ATOM   1301 2HB  TRP A  87      25.352   7.938   3.863  1.00  2.83           H  
ATOM   1302  HD1 TRP A  87      25.088   9.941   2.041  1.00  2.83           H  
ATOM   1303  HE1 TRP A  87      23.165  11.632   1.602  1.00  2.83           H  
ATOM   1304  HE3 TRP A  87      21.363   7.596   4.669  1.00  2.83           H  
ATOM   1305  HZ2 TRP A  87      20.433  11.877   2.295  1.00  2.83           H  
ATOM   1306  HZ3 TRP A  87      19.136   8.591   4.745  1.00  2.83           H  
ATOM   1307  HH2 TRP A  87      18.675  10.711   3.587  1.00  2.83           H  
ATOM   1308  N   ILE A  88      22.267   6.372   1.420  1.00  2.51           N  
ATOM   1309  CA  ILE A  88      20.870   6.075   1.118  1.00  2.51           C  
ATOM   1310  C   ILE A  88      20.607   4.574   0.909  1.00  2.51           C  
ATOM   1311  O   ILE A  88      19.472   4.119   1.039  1.00  2.51           O  
ATOM   1312  CB  ILE A  88      20.363   6.891  -0.093  1.00  2.51           C  
ATOM   1313  CG1 ILE A  88      21.109   6.521  -1.361  1.00  2.51           C  
ATOM   1314  CG2 ILE A  88      20.485   8.359   0.181  1.00  2.51           C  
ATOM   1315  CD1 ILE A  88      20.550   7.146  -2.619  1.00  2.51           C  
ATOM   1316  H   ILE A  88      22.831   6.886   0.759  1.00  2.51           H  
ATOM   1317  HA  ILE A  88      20.279   6.399   1.969  1.00  2.51           H  
ATOM   1318  HB  ILE A  88      19.330   6.656  -0.251  1.00  2.51           H  
ATOM   1319 1HG1 ILE A  88      22.134   6.839  -1.251  1.00  2.51           H  
ATOM   1320 2HG1 ILE A  88      21.083   5.445  -1.492  1.00  2.51           H  
ATOM   1321 1HG2 ILE A  88      20.097   8.925  -0.666  1.00  2.51           H  
ATOM   1322 2HG2 ILE A  88      19.911   8.601   1.068  1.00  2.51           H  
ATOM   1323 3HG2 ILE A  88      21.532   8.615   0.339  1.00  2.51           H  
ATOM   1324 1HD1 ILE A  88      21.150   6.834  -3.473  1.00  2.51           H  
ATOM   1325 2HD1 ILE A  88      19.531   6.826  -2.769  1.00  2.51           H  
ATOM   1326 3HD1 ILE A  88      20.579   8.231  -2.534  1.00  2.51           H  
ATOM   1327  N   GLU A  89      21.636   3.797   0.567  1.00  2.26           N  
ATOM   1328  CA  GLU A  89      21.444   2.359   0.428  1.00  2.26           C  
ATOM   1329  C   GLU A  89      21.536   1.758   1.820  1.00  2.26           C  
ATOM   1330  O   GLU A  89      20.776   0.855   2.182  1.00  2.26           O  
ATOM   1331  CB  GLU A  89      22.445   1.728  -0.511  1.00  2.26           C  
ATOM   1332  CG  GLU A  89      22.199   0.247  -0.795  1.00  2.26           C  
ATOM   1333  CD  GLU A  89      20.959  -0.005  -1.620  1.00  2.26           C  
ATOM   1334  OE1 GLU A  89      20.556   0.883  -2.335  1.00  2.26           O  
ATOM   1335  OE2 GLU A  89      20.427  -1.090  -1.546  1.00  2.26           O  
ATOM   1336  H   GLU A  89      22.570   4.187   0.483  1.00  2.26           H  
ATOM   1337  HA  GLU A  89      20.443   2.167   0.038  1.00  2.26           H  
ATOM   1338 1HB  GLU A  89      22.422   2.256  -1.461  1.00  2.26           H  
ATOM   1339 2HB  GLU A  89      23.429   1.842  -0.099  1.00  2.26           H  
ATOM   1340 1HG  GLU A  89      23.040  -0.151  -1.337  1.00  2.26           H  
ATOM   1341 2HG  GLU A  89      22.119  -0.287   0.153  1.00  2.26           H  
ATOM   1342  N   TYR A  90      22.471   2.291   2.623  1.00  2.08           N  
ATOM   1343  CA  TYR A  90      22.640   1.797   3.987  1.00  2.08           C  
ATOM   1344  C   TYR A  90      21.362   2.124   4.754  1.00  2.08           C  
ATOM   1345  O   TYR A  90      20.918   1.353   5.606  1.00  2.08           O  
ATOM   1346  CB  TYR A  90      23.865   2.427   4.671  1.00  2.08           C  
ATOM   1347  CG  TYR A  90      25.231   1.838   4.279  1.00  2.08           C  
ATOM   1348  CD1 TYR A  90      26.129   2.553   3.489  1.00  2.08           C  
ATOM   1349  CD2 TYR A  90      25.580   0.580   4.751  1.00  2.08           C  
ATOM   1350  CE1 TYR A  90      27.360   1.998   3.168  1.00  2.08           C  
ATOM   1351  CE2 TYR A  90      26.806   0.024   4.432  1.00  2.08           C  
ATOM   1352  CZ  TYR A  90      27.702   0.714   3.637  1.00  2.08           C  
ATOM   1353  OH  TYR A  90      28.932   0.112   3.316  1.00  2.08           O  
ATOM   1354  H   TYR A  90      23.073   3.038   2.266  1.00  2.08           H  
ATOM   1355  HA  TYR A  90      22.758   0.716   3.962  1.00  2.08           H  
ATOM   1356 1HB  TYR A  90      23.884   3.492   4.448  1.00  2.08           H  
ATOM   1357 2HB  TYR A  90      23.758   2.332   5.749  1.00  2.08           H  
ATOM   1358  HD1 TYR A  90      25.873   3.541   3.119  1.00  2.08           H  
ATOM   1359  HD2 TYR A  90      24.880   0.024   5.377  1.00  2.08           H  
ATOM   1360  HE1 TYR A  90      28.054   2.553   2.544  1.00  2.08           H  
ATOM   1361  HE2 TYR A  90      27.064  -0.968   4.807  1.00  2.08           H  
ATOM   1362  HH  TYR A  90      29.304   0.453   2.450  1.00  2.08           H  
ATOM   1363  N   PHE A  91      20.745   3.245   4.397  1.00  1.94           N  
ATOM   1364  CA  PHE A  91      19.479   3.665   4.943  1.00  1.94           C  
ATOM   1365  C   PHE A  91      18.395   2.638   4.708  1.00  1.94           C  
ATOM   1366  O   PHE A  91      17.705   2.233   5.644  1.00  1.94           O  
ATOM   1367  CB  PHE A  91      19.017   4.952   4.316  1.00  1.94           C  
ATOM   1368  CG  PHE A  91      17.747   5.223   4.744  1.00  1.94           C  
ATOM   1369  CD1 PHE A  91      17.621   5.667   5.938  1.00  1.94           C  
ATOM   1370  CD2 PHE A  91      16.631   4.997   3.970  1.00  1.94           C  
ATOM   1371  CE1 PHE A  91      16.471   5.904   6.436  1.00  1.94           C  
ATOM   1372  CE2 PHE A  91      15.418   5.246   4.503  1.00  1.94           C  
ATOM   1373  CZ  PHE A  91      15.352   5.710   5.758  1.00  1.94           C  
ATOM   1374  H   PHE A  91      21.198   3.857   3.726  1.00  1.94           H  
ATOM   1375  HA  PHE A  91      19.597   3.806   6.018  1.00  1.94           H  
ATOM   1376 1HB  PHE A  91      19.674   5.771   4.593  1.00  1.94           H  
ATOM   1377 2HB  PHE A  91      19.000   4.866   3.260  1.00  1.94           H  
ATOM   1378  HD1 PHE A  91      18.499   5.820   6.524  1.00  1.94           H  
ATOM   1379  HD2 PHE A  91      16.735   4.613   2.953  1.00  1.94           H  
ATOM   1380  HE1 PHE A  91      16.448   6.251   7.402  1.00  1.94           H  
ATOM   1381  HE2 PHE A  91      14.527   5.086   3.953  1.00  1.94           H  
ATOM   1382  HZ  PHE A  91      14.412   5.932   6.226  1.00  1.94           H  
ATOM   1383  N   MET A  92      18.247   2.207   3.453  1.00  1.84           N  
ATOM   1384  CA  MET A  92      17.232   1.223   3.121  1.00  1.84           C  
ATOM   1385  C   MET A  92      17.450  -0.024   3.958  1.00  1.84           C  
ATOM   1386  O   MET A  92      16.497  -0.588   4.504  1.00  1.84           O  
ATOM   1387  CB  MET A  92      17.306   0.915   1.639  1.00  1.84           C  
ATOM   1388  CG  MET A  92      16.869   2.064   0.771  1.00  1.84           C  
ATOM   1389  SD  MET A  92      17.096   1.743  -0.970  1.00  1.84           S  
ATOM   1390  CE  MET A  92      16.804   3.365  -1.590  1.00  1.84           C  
ATOM   1391  H   MET A  92      18.830   2.599   2.710  1.00  1.84           H  
ATOM   1392  HA  MET A  92      16.252   1.632   3.361  1.00  1.84           H  
ATOM   1393 1HB  MET A  92      18.336   0.666   1.368  1.00  1.84           H  
ATOM   1394 2HB  MET A  92      16.688   0.048   1.409  1.00  1.84           H  
ATOM   1395 1HG  MET A  92      15.817   2.269   0.948  1.00  1.84           H  
ATOM   1396 2HG  MET A  92      17.422   2.945   1.035  1.00  1.84           H  
ATOM   1397 1HE  MET A  92      16.902   3.358  -2.671  1.00  1.84           H  
ATOM   1398 2HE  MET A  92      15.801   3.682  -1.307  1.00  1.84           H  
ATOM   1399 3HE  MET A  92      17.540   4.042  -1.158  1.00  1.84           H  
ATOM   1400  N   VAL A  93      18.708  -0.424   4.111  1.00  1.76           N  
ATOM   1401  CA  VAL A  93      19.014  -1.581   4.928  1.00  1.76           C  
ATOM   1402  C   VAL A  93      18.599  -1.347   6.383  1.00  1.76           C  
ATOM   1403  O   VAL A  93      18.009  -2.227   7.012  1.00  1.76           O  
ATOM   1404  CB  VAL A  93      20.501  -1.928   4.831  1.00  1.76           C  
ATOM   1405  CG1 VAL A  93      20.842  -3.003   5.840  1.00  1.76           C  
ATOM   1406  CG2 VAL A  93      20.800  -2.384   3.418  1.00  1.76           C  
ATOM   1407  H   VAL A  93      19.461   0.079   3.628  1.00  1.76           H  
ATOM   1408  HA  VAL A  93      18.446  -2.428   4.541  1.00  1.76           H  
ATOM   1409  HB  VAL A  93      21.095  -1.055   5.066  1.00  1.76           H  
ATOM   1410 1HG1 VAL A  93      21.901  -3.241   5.775  1.00  1.76           H  
ATOM   1411 2HG1 VAL A  93      20.613  -2.632   6.840  1.00  1.76           H  
ATOM   1412 3HG1 VAL A  93      20.253  -3.894   5.637  1.00  1.76           H  
ATOM   1413 1HG2 VAL A  93      21.841  -2.624   3.330  1.00  1.76           H  
ATOM   1414 2HG2 VAL A  93      20.201  -3.264   3.187  1.00  1.76           H  
ATOM   1415 3HG2 VAL A  93      20.552  -1.585   2.721  1.00  1.76           H  
ATOM   1416  N   ALA A  94      18.900  -0.161   6.927  1.00  1.71           N  
ATOM   1417  CA  ALA A  94      18.522   0.149   8.306  1.00  1.71           C  
ATOM   1418  C   ALA A  94      16.997   0.075   8.483  1.00  1.71           C  
ATOM   1419  O   ALA A  94      16.504  -0.446   9.494  1.00  1.71           O  
ATOM   1420  CB  ALA A  94      19.036   1.533   8.679  1.00  1.71           C  
ATOM   1421  H   ALA A  94      19.413   0.526   6.378  1.00  1.71           H  
ATOM   1422  HA  ALA A  94      18.981  -0.584   8.962  1.00  1.71           H  
ATOM   1423 1HB  ALA A  94      18.782   1.754   9.695  1.00  1.71           H  
ATOM   1424 2HB  ALA A  94      20.119   1.556   8.560  1.00  1.71           H  
ATOM   1425 3HB  ALA A  94      18.584   2.275   8.026  1.00  1.71           H  
ATOM   1426  N   LEU A  95      16.247   0.533   7.479  1.00  1.70           N  
ATOM   1427  CA  LEU A  95      14.790   0.477   7.530  1.00  1.70           C  
ATOM   1428  C   LEU A  95      14.328  -0.979   7.550  1.00  1.70           C  
ATOM   1429  O   LEU A  95      13.440  -1.349   8.321  1.00  1.70           O  
ATOM   1430  CB  LEU A  95      14.154   1.196   6.344  1.00  1.70           C  
ATOM   1431  CG  LEU A  95      12.617   1.204   6.334  1.00  1.70           C  
ATOM   1432  CD1 LEU A  95      12.087   1.945   7.586  1.00  1.70           C  
ATOM   1433  CD2 LEU A  95      12.155   1.845   5.073  1.00  1.70           C  
ATOM   1434  H   LEU A  95      16.709   0.962   6.672  1.00  1.70           H  
ATOM   1435  HA  LEU A  95      14.456   0.956   8.448  1.00  1.70           H  
ATOM   1436 1HB  LEU A  95      14.506   2.232   6.333  1.00  1.70           H  
ATOM   1437 2HB  LEU A  95      14.490   0.715   5.426  1.00  1.70           H  
ATOM   1438  HG  LEU A  95      12.247   0.177   6.372  1.00  1.70           H  
ATOM   1439 1HD1 LEU A  95      10.995   1.946   7.583  1.00  1.70           H  
ATOM   1440 2HD1 LEU A  95      12.444   1.443   8.479  1.00  1.70           H  
ATOM   1441 3HD1 LEU A  95      12.445   2.968   7.580  1.00  1.70           H  
ATOM   1442 1HD2 LEU A  95      11.067   1.849   5.044  1.00  1.70           H  
ATOM   1443 2HD2 LEU A  95      12.528   2.850   5.040  1.00  1.70           H  
ATOM   1444 3HD2 LEU A  95      12.541   1.286   4.221  1.00  1.70           H  
ATOM   1445  N   LEU A  96      14.924  -1.811   6.699  1.00  1.75           N  
ATOM   1446  CA  LEU A  96      14.550  -3.215   6.653  1.00  1.75           C  
ATOM   1447  C   LEU A  96      14.860  -3.902   7.988  1.00  1.75           C  
ATOM   1448  O   LEU A  96      14.086  -4.740   8.452  1.00  1.75           O  
ATOM   1449  CB  LEU A  96      15.282  -3.906   5.506  1.00  1.75           C  
ATOM   1450  CG  LEU A  96      14.841  -3.478   4.096  1.00  1.75           C  
ATOM   1451  CD1 LEU A  96      15.791  -4.087   3.077  1.00  1.75           C  
ATOM   1452  CD2 LEU A  96      13.395  -3.925   3.848  1.00  1.75           C  
ATOM   1453  H   LEU A  96      15.638  -1.454   6.063  1.00  1.75           H  
ATOM   1454  HA  LEU A  96      13.481  -3.279   6.468  1.00  1.75           H  
ATOM   1455 1HB  LEU A  96      16.345  -3.691   5.599  1.00  1.75           H  
ATOM   1456 2HB  LEU A  96      15.137  -4.980   5.594  1.00  1.75           H  
ATOM   1457  HG  LEU A  96      14.898  -2.397   4.006  1.00  1.75           H  
ATOM   1458 1HD1 LEU A  96      15.494  -3.779   2.073  1.00  1.75           H  
ATOM   1459 2HD1 LEU A  96      16.804  -3.742   3.276  1.00  1.75           H  
ATOM   1460 3HD1 LEU A  96      15.755  -5.172   3.149  1.00  1.75           H  
ATOM   1461 1HD2 LEU A  96      13.106  -3.618   2.844  1.00  1.75           H  
ATOM   1462 2HD2 LEU A  96      13.326  -5.010   3.930  1.00  1.75           H  
ATOM   1463 3HD2 LEU A  96      12.733  -3.462   4.581  1.00  1.75           H  
ATOM   1464  N   ARG A  97      15.970  -3.524   8.637  1.00  1.88           N  
ATOM   1465  CA  ARG A  97      16.315  -4.091   9.944  1.00  1.88           C  
ATOM   1466  C   ARG A  97      15.267  -3.715  10.996  1.00  1.88           C  
ATOM   1467  O   ARG A  97      14.933  -4.515  11.869  1.00  1.88           O  
ATOM   1468  CB  ARG A  97      17.688  -3.613  10.381  1.00  1.88           C  
ATOM   1469  CG  ARG A  97      18.842  -4.219   9.592  1.00  1.88           C  
ATOM   1470  CD  ARG A  97      20.147  -3.615   9.951  1.00  1.88           C  
ATOM   1471  NE  ARG A  97      21.231  -4.235   9.229  1.00  1.88           N  
ATOM   1472  CZ  ARG A  97      22.475  -3.733   9.113  1.00  1.88           C  
ATOM   1473  NH1 ARG A  97      22.798  -2.581   9.663  1.00  1.88           N  
ATOM   1474  NH2 ARG A  97      23.383  -4.407   8.431  1.00  1.88           N  
ATOM   1475  H   ARG A  97      16.600  -2.850   8.199  1.00  1.88           H  
ATOM   1476  HA  ARG A  97      16.337  -5.177   9.853  1.00  1.88           H  
ATOM   1477 1HB  ARG A  97      17.750  -2.536  10.267  1.00  1.88           H  
ATOM   1478 2HB  ARG A  97      17.841  -3.840  11.435  1.00  1.88           H  
ATOM   1479 1HG  ARG A  97      18.895  -5.287   9.795  1.00  1.88           H  
ATOM   1480 2HG  ARG A  97      18.675  -4.066   8.531  1.00  1.88           H  
ATOM   1481 1HD  ARG A  97      20.140  -2.553   9.712  1.00  1.88           H  
ATOM   1482 2HD  ARG A  97      20.330  -3.743  11.008  1.00  1.88           H  
ATOM   1483  HE  ARG A  97      21.043  -5.120   8.783  1.00  1.88           H  
ATOM   1484 1HH1 ARG A  97      22.098  -2.036  10.196  1.00  1.88           H  
ATOM   1485 2HH1 ARG A  97      23.754  -2.233   9.550  1.00  1.88           H  
ATOM   1486 1HH2 ARG A  97      23.143  -5.291   8.006  1.00  1.88           H  
ATOM   1487 2HH2 ARG A  97      24.322  -4.037   8.340  1.00  1.88           H  
ATOM   1488  N   LEU A  98      14.737  -2.498  10.888  1.00  2.10           N  
ATOM   1489  CA  LEU A  98      13.681  -1.995  11.762  1.00  2.10           C  
ATOM   1490  C   LEU A  98      12.399  -2.816  11.542  1.00  2.10           C  
ATOM   1491  O   LEU A  98      11.717  -3.205  12.492  1.00  2.10           O  
ATOM   1492  CB  LEU A  98      13.505  -0.486  11.486  1.00  2.10           C  
ATOM   1493  CG  LEU A  98      12.462   0.301  12.235  1.00  2.10           C  
ATOM   1494  CD1 LEU A  98      12.659   0.202  13.667  1.00  2.10           C  
ATOM   1495  CD2 LEU A  98      12.625   1.739  11.838  1.00  2.10           C  
ATOM   1496  H   LEU A  98      15.104  -1.872  10.171  1.00  2.10           H  
ATOM   1497  HA  LEU A  98      14.000  -2.119  12.798  1.00  2.10           H  
ATOM   1498 1HB  LEU A  98      14.460  -0.009  11.656  1.00  2.10           H  
ATOM   1499 2HB  LEU A  98      13.267  -0.361  10.453  1.00  2.10           H  
ATOM   1500  HG  LEU A  98      11.473  -0.062  11.993  1.00  2.10           H  
ATOM   1501 1HD1 LEU A  98      11.906   0.799  14.182  1.00  2.10           H  
ATOM   1502 2HD1 LEU A  98      12.576  -0.839  13.969  1.00  2.10           H  
ATOM   1503 3HD1 LEU A  98      13.636   0.576  13.905  1.00  2.10           H  
ATOM   1504 1HD2 LEU A  98      11.902   2.335  12.368  1.00  2.10           H  
ATOM   1505 2HD2 LEU A  98      13.593   2.084  12.085  1.00  2.10           H  
ATOM   1506 3HD2 LEU A  98      12.489   1.838  10.773  1.00  2.10           H  
ATOM   1507  N   LEU A  99      12.086  -3.082  10.271  1.00  2.39           N  
ATOM   1508  CA  LEU A  99      10.906  -3.852   9.864  1.00  2.39           C  
ATOM   1509  C   LEU A  99      10.871  -5.314  10.306  1.00  2.39           C  
ATOM   1510  O   LEU A  99       9.857  -5.764  10.852  1.00  2.39           O  
ATOM   1511  CB  LEU A  99      10.780  -3.784   8.347  1.00  2.39           C  
ATOM   1512  CG  LEU A  99       9.667  -4.576   7.721  1.00  2.39           C  
ATOM   1513  CD1 LEU A  99       8.333  -4.074   8.217  1.00  2.39           C  
ATOM   1514  CD2 LEU A  99       9.789  -4.438   6.243  1.00  2.39           C  
ATOM   1515  H   LEU A  99      12.691  -2.701   9.544  1.00  2.39           H  
ATOM   1516  HA  LEU A  99      10.037  -3.398  10.290  1.00  2.39           H  
ATOM   1517 1HB  LEU A  99      10.664  -2.741   8.055  1.00  2.39           H  
ATOM   1518 2HB  LEU A  99      11.703  -4.149   7.918  1.00  2.39           H  
ATOM   1519  HG  LEU A  99       9.757  -5.629   7.999  1.00  2.39           H  
ATOM   1520 1HD1 LEU A  99       7.536  -4.656   7.756  1.00  2.39           H  
ATOM   1521 2HD1 LEU A  99       8.288  -4.187   9.297  1.00  2.39           H  
ATOM   1522 3HD1 LEU A  99       8.218  -3.030   7.949  1.00  2.39           H  
ATOM   1523 1HD2 LEU A  99       8.994  -5.003   5.763  1.00  2.39           H  
ATOM   1524 2HD2 LEU A  99       9.706  -3.391   5.989  1.00  2.39           H  
ATOM   1525 3HD2 LEU A  99      10.758  -4.820   5.918  1.00  2.39           H  
ATOM   1526  N   GLU A 100      11.944  -6.062  10.058  1.00  2.73           N  
ATOM   1527  CA  GLU A 100      11.947  -7.483  10.400  1.00  2.73           C  
ATOM   1528  C   GLU A 100      13.357  -8.062  10.494  1.00  2.73           C  
ATOM   1529  O   GLU A 100      13.751  -8.554  11.554  1.00  2.73           O  
ATOM   1530  OXT GLU A 100      13.943  -8.342   9.449  1.00  2.73           O  
ATOM   1531  CB  GLU A 100      11.120  -8.278   9.370  1.00  2.73           C  
ATOM   1532  CG  GLU A 100      10.974  -9.773   9.680  1.00  2.73           C  
ATOM   1533  CD  GLU A 100      10.079 -10.520   8.695  1.00  2.73           C  
ATOM   1534  OE1 GLU A 100       9.566  -9.909   7.788  1.00  2.73           O  
ATOM   1535  OE2 GLU A 100       9.915 -11.708   8.863  1.00  2.73           O  
ATOM   1536  H   GLU A 100      12.756  -5.633   9.609  1.00  2.73           H  
ATOM   1537  HA  GLU A 100      11.478  -7.594  11.378  1.00  2.73           H  
ATOM   1538 1HB  GLU A 100      10.116  -7.859   9.301  1.00  2.73           H  
ATOM   1539 2HB  GLU A 100      11.579  -8.180   8.386  1.00  2.73           H  
ATOM   1540 1HG  GLU A 100      11.963 -10.231   9.671  1.00  2.73           H  
ATOM   1541 2HG  GLU A 100      10.566  -9.882  10.684  1.00  2.73           H  
TER    1542
ENDMDL

