REMARK ID 200262 MODEL 1 2022-01-29_00000197_1_19
PFRMAT TS
TARGET 2022-01-29_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.314   1.023  -0.700  1.00 11.33           N  
ATOM      2  CA  MET A   8       1.510   1.809  -0.977  1.00 11.33           C  
ATOM      3  C   MET A   8       1.229   3.288  -0.718  1.00 11.33           C  
ATOM      4  O   MET A   8       0.491   3.627   0.208  1.00 11.33           O  
ATOM      5  CB  MET A   8       1.977   1.556  -2.412  1.00 11.33           C  
ATOM      6  CG  MET A   8       2.401   0.118  -2.692  1.00 11.33           C  
ATOM      7  SD  MET A   8       3.808  -0.408  -1.682  1.00 11.33           S  
ATOM      8  CE  MET A   8       5.129   0.585  -2.379  1.00 11.33           C  
ATOM      9 1H   MET A   8       0.517   0.042  -0.819  1.00 11.33           H  
ATOM     10 2H   MET A   8       0.016   1.193   0.250  1.00 11.33           H  
ATOM     11 3H   MET A   8      -0.420   1.297  -1.337  1.00 11.33           H  
ATOM     12  HA  MET A   8       2.301   1.497  -0.295  1.00 11.33           H  
ATOM     13 1HB  MET A   8       1.187   1.833  -3.111  1.00 11.33           H  
ATOM     14 2HB  MET A   8       2.846   2.166  -2.633  1.00 11.33           H  
ATOM     15 1HG  MET A   8       1.565  -0.551  -2.491  1.00 11.33           H  
ATOM     16 2HG  MET A   8       2.673   0.014  -3.742  1.00 11.33           H  
ATOM     17 1HE  MET A   8       6.062   0.366  -1.858  1.00 11.33           H  
ATOM     18 2HE  MET A   8       5.241   0.348  -3.438  1.00 11.33           H  
ATOM     19 3HE  MET A   8       4.889   1.644  -2.266  1.00 11.33           H  
ATOM     20  N   GLN A   9       1.809   4.175  -1.519  1.00 11.26           N  
ATOM     21  CA  GLN A   9       1.592   5.606  -1.325  1.00 11.26           C  
ATOM     22  C   GLN A   9       0.306   6.069  -2.006  1.00 11.26           C  
ATOM     23  O   GLN A   9       0.025   5.678  -3.136  1.00 11.26           O  
ATOM     24  CB  GLN A   9       2.792   6.383  -1.887  1.00 11.26           C  
ATOM     25  CG  GLN A   9       4.098   6.123  -1.141  1.00 11.26           C  
ATOM     26  CD  GLN A   9       5.325   6.843  -1.738  1.00 11.26           C  
ATOM     27  OE1 GLN A   9       5.756   6.570  -2.862  1.00 11.26           O  
ATOM     28  NE2 GLN A   9       5.897   7.757  -0.964  1.00 11.26           N  
ATOM     29  H   GLN A   9       2.411   3.878  -2.271  1.00 11.26           H  
ATOM     30  HA  GLN A   9       1.506   5.808  -0.257  1.00 11.26           H  
ATOM     31 1HB  GLN A   9       2.937   6.119  -2.932  1.00 11.26           H  
ATOM     32 2HB  GLN A   9       2.586   7.448  -1.846  1.00 11.26           H  
ATOM     33 1HG  GLN A   9       3.978   6.466  -0.113  1.00 11.26           H  
ATOM     34 2HG  GLN A   9       4.296   5.051  -1.149  1.00 11.26           H  
ATOM     35 1HE2 GLN A   9       6.710   8.241  -1.280  1.00 11.26           H  
ATOM     36 2HE2 GLN A   9       5.520   7.949  -0.056  1.00 11.26           H  
ATOM     37  N   GLY A  10      -0.447   6.952  -1.341  1.00 11.05           N  
ATOM     38  CA  GLY A  10      -1.660   7.525  -1.940  1.00 11.05           C  
ATOM     39  C   GLY A  10      -1.347   8.788  -2.744  1.00 11.05           C  
ATOM     40  O   GLY A  10      -2.224   9.386  -3.367  1.00 11.05           O  
ATOM     41  H   GLY A  10      -0.182   7.221  -0.404  1.00 11.05           H  
ATOM     42 1HA  GLY A  10      -2.123   6.783  -2.591  1.00 11.05           H  
ATOM     43 2HA  GLY A  10      -2.381   7.756  -1.156  1.00 11.05           H  
ATOM     44  N   SER A  11      -0.083   9.183  -2.695  1.00 10.67           N  
ATOM     45  CA  SER A  11       0.454  10.354  -3.368  1.00 10.67           C  
ATOM     46  C   SER A  11       1.965  10.202  -3.449  1.00 10.67           C  
ATOM     47  O   SER A  11       2.615   9.933  -2.439  1.00 10.67           O  
ATOM     48  CB  SER A  11       0.091  11.617  -2.618  1.00 10.67           C  
ATOM     49  OG  SER A  11       0.633  12.744  -3.245  1.00 10.67           O  
ATOM     50  H   SER A  11       0.551   8.618  -2.159  1.00 10.67           H  
ATOM     51  HA  SER A  11       0.052  10.403  -4.380  1.00 10.67           H  
ATOM     52 1HB  SER A  11      -0.993  11.712  -2.560  1.00 10.67           H  
ATOM     53 2HB  SER A  11       0.470  11.547  -1.601  1.00 10.67           H  
ATOM     54  HG  SER A  11       1.573  12.563  -3.341  1.00 10.67           H  
ATOM     55  N   ILE A  12       2.524  10.378  -4.638  1.00 10.11           N  
ATOM     56  CA  ILE A  12       3.962  10.221  -4.807  1.00 10.11           C  
ATOM     57  C   ILE A  12       4.625  11.559  -5.156  1.00 10.11           C  
ATOM     58  O   ILE A  12       4.295  12.153  -6.187  1.00 10.11           O  
ATOM     59  CB  ILE A  12       4.268   9.211  -5.916  1.00 10.11           C  
ATOM     60  CG1 ILE A  12       3.644   7.861  -5.578  1.00 10.11           C  
ATOM     61  CG2 ILE A  12       5.770   9.046  -6.050  1.00 10.11           C  
ATOM     62  CD1 ILE A  12       3.699   6.875  -6.703  1.00 10.11           C  
ATOM     63  H   ILE A  12       1.941  10.606  -5.433  1.00 10.11           H  
ATOM     64  HA  ILE A  12       4.356   9.810  -3.886  1.00 10.11           H  
ATOM     65  HB  ILE A  12       3.846   9.565  -6.851  1.00 10.11           H  
ATOM     66 1HG1 ILE A  12       4.170   7.440  -4.727  1.00 10.11           H  
ATOM     67 2HG1 ILE A  12       2.600   8.003  -5.303  1.00 10.11           H  
ATOM     68 1HG2 ILE A  12       5.990   8.332  -6.841  1.00 10.11           H  
ATOM     69 2HG2 ILE A  12       6.231   9.997  -6.282  1.00 10.11           H  
ATOM     70 3HG2 ILE A  12       6.170   8.675  -5.107  1.00 10.11           H  
ATOM     71 1HD1 ILE A  12       3.242   5.936  -6.385  1.00 10.11           H  
ATOM     72 2HD1 ILE A  12       3.155   7.268  -7.560  1.00 10.11           H  
ATOM     73 3HD1 ILE A  12       4.737   6.698  -6.980  1.00 10.11           H  
ATOM     74  N   PRO A  13       5.597  12.051  -4.369  1.00  9.36           N  
ATOM     75  CA  PRO A  13       6.263  13.331  -4.558  1.00  9.36           C  
ATOM     76  C   PRO A  13       7.289  13.278  -5.686  1.00  9.36           C  
ATOM     77  O   PRO A  13       8.491  13.395  -5.459  1.00  9.36           O  
ATOM     78  CB  PRO A  13       6.920  13.558  -3.195  1.00  9.36           C  
ATOM     79  CG  PRO A  13       7.234  12.167  -2.696  1.00  9.36           C  
ATOM     80  CD  PRO A  13       6.070  11.305  -3.180  1.00  9.36           C  
ATOM     81  HA  PRO A  13       5.505  14.102  -4.760  1.00  9.36           H  
ATOM     82 1HB  PRO A  13       7.817  14.181  -3.315  1.00  9.36           H  
ATOM     83 2HB  PRO A  13       6.236  14.105  -2.530  1.00  9.36           H  
ATOM     84 1HG  PRO A  13       8.201  11.831  -3.096  1.00  9.36           H  
ATOM     85 2HG  PRO A  13       7.329  12.170  -1.597  1.00  9.36           H  
ATOM     86 1HD  PRO A  13       6.462  10.318  -3.454  1.00  9.36           H  
ATOM     87 2HD  PRO A  13       5.278  11.248  -2.408  1.00  9.36           H  
ATOM     88  N   MET A  14       6.792  13.107  -6.910  1.00  8.39           N  
ATOM     89  CA  MET A  14       7.632  12.964  -8.103  1.00  8.39           C  
ATOM     90  C   MET A  14       8.272  14.275  -8.560  1.00  8.39           C  
ATOM     91  O   MET A  14       9.256  14.267  -9.293  1.00  8.39           O  
ATOM     92  CB  MET A  14       6.806  12.412  -9.262  1.00  8.39           C  
ATOM     93  CG  MET A  14       6.287  11.000  -9.071  1.00  8.39           C  
ATOM     94  SD  MET A  14       5.357  10.396 -10.486  1.00  8.39           S  
ATOM     95  CE  MET A  14       4.842   8.784  -9.912  1.00  8.39           C  
ATOM     96  H   MET A  14       5.779  13.018  -6.995  1.00  8.39           H  
ATOM     97  HA  MET A  14       8.436  12.267  -7.871  1.00  8.39           H  
ATOM     98 1HB  MET A  14       5.947  13.059  -9.424  1.00  8.39           H  
ATOM     99 2HB  MET A  14       7.406  12.437 -10.174  1.00  8.39           H  
ATOM    100 1HG  MET A  14       7.104  10.314  -8.861  1.00  8.39           H  
ATOM    101 2HG  MET A  14       5.615  11.013  -8.223  1.00  8.39           H  
ATOM    102 1HE  MET A  14       4.260   8.289 -10.688  1.00  8.39           H  
ATOM    103 2HE  MET A  14       5.720   8.183  -9.675  1.00  8.39           H  
ATOM    104 3HE  MET A  14       4.233   8.898  -9.028  1.00  8.39           H  
ATOM    105  N   ALA A  15       7.718  15.398  -8.119  1.00  7.23           N  
ATOM    106  CA  ALA A  15       8.151  16.736  -8.531  1.00  7.23           C  
ATOM    107  C   ALA A  15       8.094  16.888 -10.062  1.00  7.23           C  
ATOM    108  O   ALA A  15       7.069  16.574 -10.669  1.00  7.23           O  
ATOM    109  CB  ALA A  15       9.555  17.019  -8.000  1.00  7.23           C  
ATOM    110  H   ALA A  15       6.936  15.315  -7.489  1.00  7.23           H  
ATOM    111  HA  ALA A  15       7.461  17.460  -8.097  1.00  7.23           H  
ATOM    112 1HB  ALA A  15       9.857  18.032  -8.268  1.00  7.23           H  
ATOM    113 2HB  ALA A  15       9.548  16.924  -6.914  1.00  7.23           H  
ATOM    114 3HB  ALA A  15      10.268  16.310  -8.415  1.00  7.23           H  
ATOM    115  N   GLY A  16       9.158  17.411 -10.681  1.00  5.95           N  
ATOM    116  CA  GLY A  16       9.142  17.636 -12.126  1.00  5.95           C  
ATOM    117  C   GLY A  16       9.672  16.435 -12.921  1.00  5.95           C  
ATOM    118  O   GLY A  16       9.973  15.397 -12.343  1.00  5.95           O  
ATOM    119  H   GLY A  16       9.980  17.645 -10.155  1.00  5.95           H  
ATOM    120 1HA  GLY A  16       8.117  17.853 -12.417  1.00  5.95           H  
ATOM    121 2HA  GLY A  16       9.735  18.518 -12.352  1.00  5.95           H  
ATOM    122  N   PRO A  17       9.784  16.559 -14.263  1.00  4.68           N  
ATOM    123  CA  PRO A  17      10.285  15.572 -15.228  1.00  4.68           C  
ATOM    124  C   PRO A  17      11.749  15.649 -15.733  1.00  4.68           C  
ATOM    125  O   PRO A  17      11.931  16.007 -16.890  1.00  4.68           O  
ATOM    126  CB  PRO A  17       9.399  15.871 -16.433  1.00  4.68           C  
ATOM    127  CG  PRO A  17       9.196  17.378 -16.371  1.00  4.68           C  
ATOM    128  CD  PRO A  17       9.152  17.727 -14.900  1.00  4.68           C  
ATOM    129  HA  PRO A  17      10.074  14.561 -14.845  1.00  4.68           H  
ATOM    130 1HB  PRO A  17       9.914  15.558 -17.359  1.00  4.68           H  
ATOM    131 2HB  PRO A  17       8.463  15.295 -16.381  1.00  4.68           H  
ATOM    132 1HG  PRO A  17      10.018  17.884 -16.897  1.00  4.68           H  
ATOM    133 2HG  PRO A  17       8.269  17.652 -16.898  1.00  4.68           H  
ATOM    134 1HD  PRO A  17       9.734  18.634 -14.710  1.00  4.68           H  
ATOM    135 2HD  PRO A  17       8.104  17.820 -14.600  1.00  4.68           H  
ATOM    136  N   PRO A  18      12.808  15.414 -14.945  1.00  3.56           N  
ATOM    137  CA  PRO A  18      14.162  15.243 -15.453  1.00  3.56           C  
ATOM    138  C   PRO A  18      14.158  14.088 -16.458  1.00  3.56           C  
ATOM    139  O   PRO A  18      13.412  13.115 -16.268  1.00  3.56           O  
ATOM    140  CB  PRO A  18      14.945  14.905 -14.188  1.00  3.56           C  
ATOM    141  CG  PRO A  18      14.155  15.533 -13.074  1.00  3.56           C  
ATOM    142  CD  PRO A  18      12.716  15.419 -13.495  1.00  3.56           C  
ATOM    143  HA  PRO A  18      14.516  16.178 -15.921  1.00  3.56           H  
ATOM    144 1HB  PRO A  18      15.051  13.818 -14.085  1.00  3.56           H  
ATOM    145 2HB  PRO A  18      15.972  15.308 -14.267  1.00  3.56           H  
ATOM    146 1HG  PRO A  18      14.363  15.015 -12.127  1.00  3.56           H  
ATOM    147 2HG  PRO A  18      14.471  16.572 -12.939  1.00  3.56           H  
ATOM    148 1HD  PRO A  18      12.230  14.515 -13.117  1.00  3.56           H  
ATOM    149 2HD  PRO A  18      12.251  16.330 -13.157  1.00  3.56           H  
ATOM    150  N   ASP A  19      14.954  14.178 -17.533  1.00  2.67           N  
ATOM    151  CA  ASP A  19      14.968  13.091 -18.519  1.00  2.67           C  
ATOM    152  C   ASP A  19      16.323  12.782 -19.181  1.00  2.67           C  
ATOM    153  O   ASP A  19      16.349  12.269 -20.301  1.00  2.67           O  
ATOM    154  CB  ASP A  19      13.906  13.338 -19.605  1.00  2.67           C  
ATOM    155  CG  ASP A  19      14.116  14.605 -20.479  1.00  2.67           C  
ATOM    156  OD1 ASP A  19      15.071  15.319 -20.273  1.00  2.67           O  
ATOM    157  OD2 ASP A  19      13.312  14.817 -21.365  1.00  2.67           O  
ATOM    158  H   ASP A  19      15.554  14.981 -17.660  1.00  2.67           H  
ATOM    159  HA  ASP A  19      14.669  12.185 -17.994  1.00  2.67           H  
ATOM    160 1HB  ASP A  19      13.848  12.465 -20.254  1.00  2.67           H  
ATOM    161 2HB  ASP A  19      12.932  13.437 -19.116  1.00  2.67           H  
ATOM    162  N   SER A  20      17.446  13.141 -18.555  1.00  2.02           N  
ATOM    163  CA  SER A  20      18.731  12.857 -19.196  1.00  2.02           C  
ATOM    164  C   SER A  20      19.138  11.415 -18.919  1.00  2.02           C  
ATOM    165  O   SER A  20      18.628  10.792 -17.985  1.00  2.02           O  
ATOM    166  CB  SER A  20      19.803  13.825 -18.721  1.00  2.02           C  
ATOM    167  OG  SER A  20      20.110  13.629 -17.371  1.00  2.02           O  
ATOM    168  H   SER A  20      17.430  13.553 -17.614  1.00  2.02           H  
ATOM    169  HA  SER A  20      18.621  12.979 -20.275  1.00  2.02           H  
ATOM    170 1HB  SER A  20      20.704  13.693 -19.320  1.00  2.02           H  
ATOM    171 2HB  SER A  20      19.459  14.845 -18.870  1.00  2.02           H  
ATOM    172  HG  SER A  20      19.289  13.857 -16.863  1.00  2.02           H  
ATOM    173  N   ASP A  21      20.148  10.911 -19.626  1.00  1.57           N  
ATOM    174  CA  ASP A  21      20.602   9.545 -19.361  1.00  1.57           C  
ATOM    175  C   ASP A  21      21.014   9.374 -17.904  1.00  1.57           C  
ATOM    176  O   ASP A  21      20.778   8.329 -17.308  1.00  1.57           O  
ATOM    177  CB  ASP A  21      21.794   9.193 -20.241  1.00  1.57           C  
ATOM    178  CG  ASP A  21      21.443   8.998 -21.711  1.00  1.57           C  
ATOM    179  OD1 ASP A  21      20.282   8.887 -22.026  1.00  1.57           O  
ATOM    180  OD2 ASP A  21      22.347   8.964 -22.506  1.00  1.57           O  
ATOM    181  H   ASP A  21      20.566  11.450 -20.371  1.00  1.57           H  
ATOM    182  HA  ASP A  21      19.780   8.855 -19.573  1.00  1.57           H  
ATOM    183 1HB  ASP A  21      22.545   9.978 -20.161  1.00  1.57           H  
ATOM    184 2HB  ASP A  21      22.252   8.273 -19.869  1.00  1.57           H  
ATOM    185  N   LEU A  22      21.586  10.422 -17.319  1.00  1.29           N  
ATOM    186  CA  LEU A  22      22.048  10.393 -15.939  1.00  1.29           C  
ATOM    187  C   LEU A  22      20.898  10.359 -14.933  1.00  1.29           C  
ATOM    188  O   LEU A  22      21.085   9.960 -13.778  1.00  1.29           O  
ATOM    189  CB  LEU A  22      22.957  11.588 -15.670  1.00  1.29           C  
ATOM    190  CG  LEU A  22      24.274  11.553 -16.443  1.00  1.29           C  
ATOM    191  CD1 LEU A  22      25.061  12.829 -16.175  1.00  1.29           C  
ATOM    192  CD2 LEU A  22      25.052  10.306 -16.024  1.00  1.29           C  
ATOM    193  H   LEU A  22      21.714  11.267 -17.859  1.00  1.29           H  
ATOM    194  HA  LEU A  22      22.638   9.489 -15.806  1.00  1.29           H  
ATOM    195 1HB  LEU A  22      22.422  12.499 -15.945  1.00  1.29           H  
ATOM    196 2HB  LEU A  22      23.184  11.626 -14.607  1.00  1.29           H  
ATOM    197  HG  LEU A  22      24.069  11.507 -17.513  1.00  1.29           H  
ATOM    198 1HD1 LEU A  22      25.995  12.806 -16.736  1.00  1.29           H  
ATOM    199 2HD1 LEU A  22      24.470  13.690 -16.490  1.00  1.29           H  
ATOM    200 3HD1 LEU A  22      25.279  12.907 -15.111  1.00  1.29           H  
ATOM    201 1HD2 LEU A  22      25.994  10.259 -16.574  1.00  1.29           H  
ATOM    202 2HD2 LEU A  22      25.260  10.350 -14.955  1.00  1.29           H  
ATOM    203 3HD2 LEU A  22      24.460   9.416 -16.242  1.00  1.29           H  
ATOM    204  N   ASP A  23      19.700  10.764 -15.354  1.00  1.12           N  
ATOM    205  CA  ASP A  23      18.573  10.740 -14.443  1.00  1.12           C  
ATOM    206  C   ASP A  23      18.052   9.325 -14.491  1.00  1.12           C  
ATOM    207  O   ASP A  23      17.682   8.745 -13.468  1.00  1.12           O  
ATOM    208  CB  ASP A  23      17.477  11.717 -14.874  1.00  1.12           C  
ATOM    209  CG  ASP A  23      17.911  13.201 -14.815  1.00  1.12           C  
ATOM    210  OD1 ASP A  23      18.297  13.647 -13.761  1.00  1.12           O  
ATOM    211  OD2 ASP A  23      17.825  13.893 -15.842  1.00  1.12           O  
ATOM    212  H   ASP A  23      19.549  11.046 -16.317  1.00  1.12           H  
ATOM    213  HA  ASP A  23      18.906  10.974 -13.431  1.00  1.12           H  
ATOM    214 1HB  ASP A  23      17.172  11.479 -15.897  1.00  1.12           H  
ATOM    215 2HB  ASP A  23      16.602  11.581 -14.240  1.00  1.12           H  
ATOM    216  N   ASP A  24      18.099   8.724 -15.682  1.00  1.02           N  
ATOM    217  CA  ASP A  24      17.669   7.345 -15.783  1.00  1.02           C  
ATOM    218  C   ASP A  24      18.641   6.464 -15.003  1.00  1.02           C  
ATOM    219  O   ASP A  24      18.213   5.576 -14.274  1.00  1.02           O  
ATOM    220  CB  ASP A  24      17.489   6.905 -17.233  1.00  1.02           C  
ATOM    221  CG  ASP A  24      16.213   7.500 -17.879  1.00  1.02           C  
ATOM    222  OD1 ASP A  24      15.394   8.037 -17.153  1.00  1.02           O  
ATOM    223  OD2 ASP A  24      16.050   7.371 -19.068  1.00  1.02           O  
ATOM    224  H   ASP A  24      18.415   9.245 -16.504  1.00  1.02           H  
ATOM    225  HA  ASP A  24      16.694   7.254 -15.312  1.00  1.02           H  
ATOM    226 1HB  ASP A  24      18.354   7.224 -17.816  1.00  1.02           H  
ATOM    227 2HB  ASP A  24      17.434   5.821 -17.276  1.00  1.02           H  
ATOM    228  N   VAL A  25      19.941   6.769 -15.055  1.00  0.96           N  
ATOM    229  CA  VAL A  25      20.901   5.998 -14.271  1.00  0.96           C  
ATOM    230  C   VAL A  25      20.606   6.112 -12.789  1.00  0.96           C  
ATOM    231  O   VAL A  25      20.560   5.104 -12.076  1.00  0.96           O  
ATOM    232  CB  VAL A  25      22.345   6.483 -14.508  1.00  0.96           C  
ATOM    233  CG1 VAL A  25      23.258   5.860 -13.522  1.00  0.96           C  
ATOM    234  CG2 VAL A  25      22.800   6.085 -15.884  1.00  0.96           C  
ATOM    235  H   VAL A  25      20.262   7.506 -15.681  1.00  0.96           H  
ATOM    236  HA  VAL A  25      20.827   4.951 -14.567  1.00  0.96           H  
ATOM    237  HB  VAL A  25      22.385   7.562 -14.387  1.00  0.96           H  
ATOM    238 1HG1 VAL A  25      24.274   6.210 -13.699  1.00  0.96           H  
ATOM    239 2HG1 VAL A  25      22.950   6.133 -12.514  1.00  0.96           H  
ATOM    240 3HG1 VAL A  25      23.219   4.803 -13.634  1.00  0.96           H  
ATOM    241 1HG2 VAL A  25      23.820   6.427 -16.045  1.00  0.96           H  
ATOM    242 2HG2 VAL A  25      22.761   5.001 -15.969  1.00  0.96           H  
ATOM    243 3HG2 VAL A  25      22.156   6.525 -16.617  1.00  0.96           H  
ATOM    244  N   ALA A  26      20.370   7.333 -12.303  1.00  0.95           N  
ATOM    245  CA  ALA A  26      20.073   7.489 -10.891  1.00  0.95           C  
ATOM    246  C   ALA A  26      18.829   6.710 -10.487  1.00  0.95           C  
ATOM    247  O   ALA A  26      18.828   6.009  -9.471  1.00  0.95           O  
ATOM    248  CB  ALA A  26      19.867   8.954 -10.574  1.00  0.95           C  
ATOM    249  H   ALA A  26      20.427   8.160 -12.903  1.00  0.95           H  
ATOM    250  HA  ALA A  26      20.920   7.104 -10.322  1.00  0.95           H  
ATOM    251 1HB  ALA A  26      19.665   9.073  -9.512  1.00  0.95           H  
ATOM    252 2HB  ALA A  26      20.762   9.514 -10.844  1.00  0.95           H  
ATOM    253 3HB  ALA A  26      19.019   9.328 -11.153  1.00  0.95           H  
ATOM    254  N   ARG A  27      17.786   6.777 -11.318  1.00  0.95           N  
ATOM    255  CA  ARG A  27      16.543   6.087 -11.013  1.00  0.95           C  
ATOM    256  C   ARG A  27      16.725   4.583 -11.018  1.00  0.95           C  
ATOM    257  O   ARG A  27      16.218   3.897 -10.131  1.00  0.95           O  
ATOM    258  CB  ARG A  27      15.490   6.488 -12.021  1.00  0.95           C  
ATOM    259  CG  ARG A  27      14.989   7.914 -11.882  1.00  0.95           C  
ATOM    260  CD  ARG A  27      14.168   8.296 -13.049  1.00  0.95           C  
ATOM    261  NE  ARG A  27      13.690   9.661 -12.979  1.00  0.95           N  
ATOM    262  CZ  ARG A  27      13.309  10.365 -14.063  1.00  0.95           C  
ATOM    263  NH1 ARG A  27      13.376   9.810 -15.249  1.00  0.95           N  
ATOM    264  NH2 ARG A  27      12.872  11.600 -13.942  1.00  0.95           N  
ATOM    265  H   ARG A  27      17.839   7.354 -12.158  1.00  0.95           H  
ATOM    266  HA  ARG A  27      16.214   6.397 -10.024  1.00  0.95           H  
ATOM    267 1HB  ARG A  27      15.905   6.397 -13.023  1.00  0.95           H  
ATOM    268 2HB  ARG A  27      14.640   5.811 -11.953  1.00  0.95           H  
ATOM    269 1HG  ARG A  27      14.388   8.007 -10.975  1.00  0.95           H  
ATOM    270 2HG  ARG A  27      15.840   8.587 -11.818  1.00  0.95           H  
ATOM    271 1HD  ARG A  27      14.787   8.208 -13.945  1.00  0.95           H  
ATOM    272 2HD  ARG A  27      13.308   7.629 -13.141  1.00  0.95           H  
ATOM    273  HE  ARG A  27      13.630  10.104 -12.070  1.00  0.95           H  
ATOM    274 1HH1 ARG A  27      13.714   8.852 -15.352  1.00  0.95           H  
ATOM    275 2HH1 ARG A  27      13.089  10.325 -16.073  1.00  0.95           H  
ATOM    276 1HH2 ARG A  27      12.819  12.019 -13.033  1.00  0.95           H  
ATOM    277 2HH2 ARG A  27      12.619  12.134 -14.789  1.00  0.95           H  
ATOM    278  N   ILE A  28      17.493   4.067 -11.971  1.00  0.96           N  
ATOM    279  CA  ILE A  28      17.753   2.641 -12.058  1.00  0.96           C  
ATOM    280  C   ILE A  28      18.487   2.160 -10.837  1.00  0.96           C  
ATOM    281  O   ILE A  28      18.173   1.104 -10.307  1.00  0.96           O  
ATOM    282  CB  ILE A  28      18.539   2.283 -13.301  1.00  0.96           C  
ATOM    283  CG1 ILE A  28      17.706   2.495 -14.540  1.00  0.96           C  
ATOM    284  CG2 ILE A  28      19.016   0.839 -13.239  1.00  0.96           C  
ATOM    285  CD1 ILE A  28      18.545   2.474 -15.752  1.00  0.96           C  
ATOM    286  H   ILE A  28      17.895   4.682 -12.681  1.00  0.96           H  
ATOM    287  HA  ILE A  28      16.792   2.125 -12.109  1.00  0.96           H  
ATOM    288  HB  ILE A  28      19.407   2.948 -13.376  1.00  0.96           H  
ATOM    289 1HG1 ILE A  28      16.969   1.699 -14.616  1.00  0.96           H  
ATOM    290 2HG1 ILE A  28      17.179   3.436 -14.475  1.00  0.96           H  
ATOM    291 1HG2 ILE A  28      19.578   0.616 -14.136  1.00  0.96           H  
ATOM    292 2HG2 ILE A  28      19.648   0.689 -12.366  1.00  0.96           H  
ATOM    293 3HG2 ILE A  28      18.160   0.184 -13.183  1.00  0.96           H  
ATOM    294 1HD1 ILE A  28      17.928   2.625 -16.637  1.00  0.96           H  
ATOM    295 2HD1 ILE A  28      19.268   3.273 -15.664  1.00  0.96           H  
ATOM    296 3HD1 ILE A  28      19.057   1.527 -15.815  1.00  0.96           H  
ATOM    297  N   ARG A  29      19.491   2.914 -10.400  1.00  0.97           N  
ATOM    298  CA  ARG A  29      20.234   2.524  -9.217  1.00  0.97           C  
ATOM    299  C   ARG A  29      19.324   2.500  -7.984  1.00  0.97           C  
ATOM    300  O   ARG A  29      19.436   1.595  -7.151  1.00  0.97           O  
ATOM    301  CB  ARG A  29      21.402   3.457  -9.016  1.00  0.97           C  
ATOM    302  CG  ARG A  29      22.526   3.290 -10.057  1.00  0.97           C  
ATOM    303  CD  ARG A  29      23.587   4.300  -9.873  1.00  0.97           C  
ATOM    304  NE  ARG A  29      24.651   4.190 -10.864  1.00  0.97           N  
ATOM    305  CZ  ARG A  29      25.628   5.105 -11.015  1.00  0.97           C  
ATOM    306  NH1 ARG A  29      25.649   6.160 -10.231  1.00  0.97           N  
ATOM    307  NH2 ARG A  29      26.569   4.970 -11.941  1.00  0.97           N  
ATOM    308  H   ARG A  29      19.737   3.773 -10.896  1.00  0.97           H  
ATOM    309  HA  ARG A  29      20.626   1.525  -9.377  1.00  0.97           H  
ATOM    310 1HB  ARG A  29      21.050   4.489  -9.080  1.00  0.97           H  
ATOM    311 2HB  ARG A  29      21.826   3.312  -8.026  1.00  0.97           H  
ATOM    312 1HG  ARG A  29      22.967   2.296  -9.969  1.00  0.97           H  
ATOM    313 2HG  ARG A  29      22.112   3.412 -11.055  1.00  0.97           H  
ATOM    314 1HD  ARG A  29      23.143   5.292  -9.962  1.00  0.97           H  
ATOM    315 2HD  ARG A  29      24.030   4.189  -8.885  1.00  0.97           H  
ATOM    316  HE  ARG A  29      24.654   3.386 -11.479  1.00  0.97           H  
ATOM    317 1HH1 ARG A  29      24.938   6.278  -9.522  1.00  0.97           H  
ATOM    318 2HH1 ARG A  29      26.377   6.852 -10.338  1.00  0.97           H  
ATOM    319 1HH2 ARG A  29      26.602   4.172 -12.596  1.00  0.97           H  
ATOM    320 2HH2 ARG A  29      27.287   5.667 -12.035  1.00  0.97           H  
ATOM    321  N   LEU A  30      18.388   3.457  -7.885  1.00  0.97           N  
ATOM    322  CA  LEU A  30      17.447   3.451  -6.767  1.00  0.97           C  
ATOM    323  C   LEU A  30      16.563   2.207  -6.864  1.00  0.97           C  
ATOM    324  O   LEU A  30      16.308   1.547  -5.854  1.00  0.97           O  
ATOM    325  CB  LEU A  30      16.609   4.735  -6.778  1.00  0.97           C  
ATOM    326  CG  LEU A  30      17.399   6.014  -6.444  1.00  0.97           C  
ATOM    327  CD1 LEU A  30      16.527   7.234  -6.690  1.00  0.97           C  
ATOM    328  CD2 LEU A  30      17.858   5.945  -5.000  1.00  0.97           C  
ATOM    329  H   LEU A  30      18.349   4.210  -8.575  1.00  0.97           H  
ATOM    330  HA  LEU A  30      18.006   3.408  -5.836  1.00  0.97           H  
ATOM    331 1HB  LEU A  30      16.174   4.859  -7.765  1.00  0.97           H  
ATOM    332 2HB  LEU A  30      15.803   4.638  -6.054  1.00  0.97           H  
ATOM    333  HG  LEU A  30      18.269   6.084  -7.089  1.00  0.97           H  
ATOM    334 1HD1 LEU A  30      17.091   8.140  -6.462  1.00  0.97           H  
ATOM    335 2HD1 LEU A  30      16.224   7.255  -7.736  1.00  0.97           H  
ATOM    336 3HD1 LEU A  30      15.647   7.182  -6.056  1.00  0.97           H  
ATOM    337 1HD2 LEU A  30      18.429   6.844  -4.756  1.00  0.97           H  
ATOM    338 2HD2 LEU A  30      16.991   5.878  -4.344  1.00  0.97           H  
ATOM    339 3HD2 LEU A  30      18.489   5.068  -4.863  1.00  0.97           H  
ATOM    340  N   VAL A  31      16.166   1.853  -8.088  1.00  0.96           N  
ATOM    341  CA  VAL A  31      15.392   0.648  -8.351  1.00  0.96           C  
ATOM    342  C   VAL A  31      16.201  -0.599  -8.017  1.00  0.96           C  
ATOM    343  O   VAL A  31      15.679  -1.572  -7.504  1.00  0.96           O  
ATOM    344  CB  VAL A  31      14.877   0.607  -9.791  1.00  0.96           C  
ATOM    345  CG1 VAL A  31      14.287  -0.737 -10.086  1.00  0.96           C  
ATOM    346  CG2 VAL A  31      13.815   1.675  -9.972  1.00  0.96           C  
ATOM    347  H   VAL A  31      16.396   2.462  -8.873  1.00  0.96           H  
ATOM    348  HA  VAL A  31      14.516   0.674  -7.711  1.00  0.96           H  
ATOM    349  HB  VAL A  31      15.694   0.777 -10.469  1.00  0.96           H  
ATOM    350 1HG1 VAL A  31      13.923  -0.762 -11.109  1.00  0.96           H  
ATOM    351 2HG1 VAL A  31      15.048  -1.512  -9.954  1.00  0.96           H  
ATOM    352 3HG1 VAL A  31      13.460  -0.925  -9.400  1.00  0.96           H  
ATOM    353 1HG2 VAL A  31      13.449   1.652 -10.998  1.00  0.96           H  
ATOM    354 2HG2 VAL A  31      12.992   1.478  -9.285  1.00  0.96           H  
ATOM    355 3HG2 VAL A  31      14.231   2.643  -9.759  1.00  0.96           H  
ATOM    356  N   LEU A  32      17.476  -0.622  -8.328  1.00  0.94           N  
ATOM    357  CA  LEU A  32      18.243  -1.775  -7.923  1.00  0.94           C  
ATOM    358  C   LEU A  32      18.267  -1.882  -6.397  1.00  0.94           C  
ATOM    359  O   LEU A  32      18.072  -2.958  -5.846  1.00  0.94           O  
ATOM    360  CB  LEU A  32      19.649  -1.687  -8.502  1.00  0.94           C  
ATOM    361  CG  LEU A  32      19.727  -1.896 -10.013  1.00  0.94           C  
ATOM    362  CD1 LEU A  32      21.095  -1.547 -10.571  1.00  0.94           C  
ATOM    363  CD2 LEU A  32      19.453  -3.316 -10.246  1.00  0.94           C  
ATOM    364  H   LEU A  32      17.903   0.159  -8.811  1.00  0.94           H  
ATOM    365  HA  LEU A  32      17.756  -2.668  -8.322  1.00  0.94           H  
ATOM    366 1HB  LEU A  32      20.048  -0.699  -8.280  1.00  0.94           H  
ATOM    367 2HB  LEU A  32      20.276  -2.431  -8.020  1.00  0.94           H  
ATOM    368  HG  LEU A  32      18.986  -1.279 -10.515  1.00  0.94           H  
ATOM    369 1HD1 LEU A  32      21.101  -1.733 -11.648  1.00  0.94           H  
ATOM    370 2HD1 LEU A  32      21.303  -0.500 -10.386  1.00  0.94           H  
ATOM    371 3HD1 LEU A  32      21.855  -2.160 -10.091  1.00  0.94           H  
ATOM    372 1HD2 LEU A  32      19.498  -3.516 -11.295  1.00  0.94           H  
ATOM    373 2HD2 LEU A  32      20.206  -3.909  -9.734  1.00  0.94           H  
ATOM    374 3HD2 LEU A  32      18.464  -3.567  -9.866  1.00  0.94           H  
ATOM    375  N   ALA A  33      18.425  -0.755  -5.686  1.00  0.89           N  
ATOM    376  CA  ALA A  33      18.432  -0.825  -4.221  1.00  0.89           C  
ATOM    377  C   ALA A  33      17.105  -1.394  -3.684  1.00  0.89           C  
ATOM    378  O   ALA A  33      17.092  -2.187  -2.731  1.00  0.89           O  
ATOM    379  CB  ALA A  33      18.676   0.565  -3.651  1.00  0.89           C  
ATOM    380  H   ALA A  33      18.585   0.132  -6.162  1.00  0.89           H  
ATOM    381  HA  ALA A  33      19.236  -1.487  -3.916  1.00  0.89           H  
ATOM    382 1HB  ALA A  33      18.709   0.514  -2.563  1.00  0.89           H  
ATOM    383 2HB  ALA A  33      19.624   0.950  -4.028  1.00  0.89           H  
ATOM    384 3HB  ALA A  33      17.874   1.228  -3.954  1.00  0.89           H  
ATOM    385  N   ARG A  34      16.002  -0.985  -4.304  1.00  0.84           N  
ATOM    386  CA  ARG A  34      14.639  -1.432  -4.013  1.00  0.84           C  
ATOM    387  C   ARG A  34      13.973  -1.608  -5.364  1.00  0.84           C  
ATOM    388  O   ARG A  34      13.541  -0.596  -5.916  1.00  0.84           O  
ATOM    389  CB  ARG A  34      13.896  -0.347  -3.246  1.00  0.84           C  
ATOM    390  CG  ARG A  34      12.472  -0.712  -2.830  1.00  0.84           C  
ATOM    391  CD  ARG A  34      11.819   0.373  -2.024  1.00  0.84           C  
ATOM    392  NE  ARG A  34      12.407   0.540  -0.686  1.00  0.84           N  
ATOM    393  CZ  ARG A  34      12.209   1.605   0.112  1.00  0.84           C  
ATOM    394  NH1 ARG A  34      11.454   2.613  -0.277  1.00  0.84           N  
ATOM    395  NH2 ARG A  34      12.786   1.616   1.293  1.00  0.84           N  
ATOM    396  H   ARG A  34      16.114  -0.292  -5.048  1.00  0.84           H  
ATOM    397  HA  ARG A  34      14.651  -2.369  -3.464  1.00  0.84           H  
ATOM    398 1HB  ARG A  34      14.452  -0.106  -2.341  1.00  0.84           H  
ATOM    399 2HB  ARG A  34      13.846   0.554  -3.857  1.00  0.84           H  
ATOM    400 1HG  ARG A  34      11.869  -0.887  -3.721  1.00  0.84           H  
ATOM    401 2HG  ARG A  34      12.497  -1.625  -2.224  1.00  0.84           H  
ATOM    402 1HD  ARG A  34      11.910   1.321  -2.553  1.00  0.84           H  
ATOM    403 2HD  ARG A  34      10.764   0.134  -1.896  1.00  0.84           H  
ATOM    404  HE  ARG A  34      13.010  -0.202  -0.294  1.00  0.84           H  
ATOM    405 1HH1 ARG A  34      11.016   2.595  -1.184  1.00  0.84           H  
ATOM    406 2HH1 ARG A  34      11.316   3.404   0.337  1.00  0.84           H  
ATOM    407 1HH2 ARG A  34      13.359   0.800   1.562  1.00  0.84           H  
ATOM    408 2HH2 ARG A  34      12.661   2.390   1.922  1.00  0.84           H  
ATOM    409  N   GLU A  35      13.850  -2.811  -5.965  1.00  0.79           N  
ATOM    410  CA  GLU A  35      13.908  -4.233  -5.553  1.00  0.79           C  
ATOM    411  C   GLU A  35      14.903  -4.995  -4.623  1.00  0.79           C  
ATOM    412  O   GLU A  35      14.434  -5.934  -3.969  1.00  0.79           O  
ATOM    413  CB  GLU A  35      13.980  -5.043  -6.855  1.00  0.79           C  
ATOM    414  CG  GLU A  35      12.684  -5.112  -7.699  1.00  0.79           C  
ATOM    415  CD  GLU A  35      12.537  -4.078  -8.765  1.00  0.79           C  
ATOM    416  OE1 GLU A  35      13.476  -3.402  -9.020  1.00  0.79           O  
ATOM    417  OE2 GLU A  35      11.470  -3.972  -9.338  1.00  0.79           O  
ATOM    418  H   GLU A  35      13.561  -2.707  -6.927  1.00  0.79           H  
ATOM    419  HA  GLU A  35      12.930  -4.412  -5.116  1.00  0.79           H  
ATOM    420 1HB  GLU A  35      14.764  -4.634  -7.491  1.00  0.79           H  
ATOM    421 2HB  GLU A  35      14.255  -6.072  -6.613  1.00  0.79           H  
ATOM    422 1HG  GLU A  35      12.627  -6.101  -8.151  1.00  0.79           H  
ATOM    423 2HG  GLU A  35      11.847  -5.016  -7.015  1.00  0.79           H  
ATOM    424  N   LEU A  36      16.194  -4.707  -4.500  1.00  0.74           N  
ATOM    425  CA  LEU A  36      16.972  -5.635  -3.639  1.00  0.74           C  
ATOM    426  C   LEU A  36      16.471  -5.723  -2.187  1.00  0.74           C  
ATOM    427  O   LEU A  36      16.434  -6.817  -1.603  1.00  0.74           O  
ATOM    428  CB  LEU A  36      18.462  -5.298  -3.686  1.00  0.74           C  
ATOM    429  CG  LEU A  36      19.167  -5.658  -5.025  1.00  0.74           C  
ATOM    430  CD1 LEU A  36      20.542  -5.032  -5.076  1.00  0.74           C  
ATOM    431  CD2 LEU A  36      19.293  -7.162  -5.110  1.00  0.74           C  
ATOM    432  H   LEU A  36      16.658  -3.941  -4.994  1.00  0.74           H  
ATOM    433  HA  LEU A  36      16.876  -6.622  -4.064  1.00  0.74           H  
ATOM    434 1HB  LEU A  36      18.582  -4.228  -3.521  1.00  0.74           H  
ATOM    435 2HB  LEU A  36      18.967  -5.832  -2.883  1.00  0.74           H  
ATOM    436  HG  LEU A  36      18.578  -5.295  -5.865  1.00  0.74           H  
ATOM    437 1HD1 LEU A  36      21.027  -5.297  -6.015  1.00  0.74           H  
ATOM    438 2HD1 LEU A  36      20.445  -3.947  -5.010  1.00  0.74           H  
ATOM    439 3HD1 LEU A  36      21.139  -5.397  -4.241  1.00  0.74           H  
ATOM    440 1HD2 LEU A  36      19.783  -7.435  -6.039  1.00  0.74           H  
ATOM    441 2HD2 LEU A  36      19.886  -7.520  -4.271  1.00  0.74           H  
ATOM    442 3HD2 LEU A  36      18.320  -7.606  -5.073  1.00  0.74           H  
ATOM    443  N   GLU A  37      16.036  -4.611  -1.598  1.00  0.71           N  
ATOM    444  CA  GLU A  37      15.488  -4.685  -0.242  1.00  0.71           C  
ATOM    445  C   GLU A  37      14.300  -5.659  -0.170  1.00  0.71           C  
ATOM    446  O   GLU A  37      14.186  -6.443   0.778  1.00  0.71           O  
ATOM    447  CB  GLU A  37      15.027  -3.310   0.237  1.00  0.71           C  
ATOM    448  CG  GLU A  37      14.476  -3.286   1.658  1.00  0.71           C  
ATOM    449  CD  GLU A  37      14.038  -1.902   2.119  1.00  0.71           C  
ATOM    450  OE1 GLU A  37      14.113  -0.968   1.340  1.00  0.71           O  
ATOM    451  OE2 GLU A  37      13.628  -1.784   3.249  1.00  0.71           O  
ATOM    452  H   GLU A  37      16.130  -3.716  -2.079  1.00  0.71           H  
ATOM    453  HA  GLU A  37      16.270  -5.050   0.425  1.00  0.71           H  
ATOM    454 1HB  GLU A  37      15.860  -2.610   0.180  1.00  0.71           H  
ATOM    455 2HB  GLU A  37      14.249  -2.940  -0.435  1.00  0.71           H  
ATOM    456 1HG  GLU A  37      13.617  -3.960   1.706  1.00  0.71           H  
ATOM    457 2HG  GLU A  37      15.238  -3.667   2.335  1.00  0.71           H  
ATOM    458  N   THR A  38      13.432  -5.609  -1.194  1.00  0.68           N  
ATOM    459  CA  THR A  38      12.222  -6.429  -1.264  1.00  0.68           C  
ATOM    460  C   THR A  38      12.565  -7.903  -1.330  1.00  0.68           C  
ATOM    461  O   THR A  38      11.925  -8.732  -0.677  1.00  0.68           O  
ATOM    462  CB  THR A  38      11.358  -6.087  -2.490  1.00  0.68           C  
ATOM    463  OG1 THR A  38      10.913  -4.723  -2.427  1.00  0.68           O  
ATOM    464  CG2 THR A  38      10.169  -7.003  -2.510  1.00  0.68           C  
ATOM    465  H   THR A  38      13.633  -4.975  -1.950  1.00  0.68           H  
ATOM    466  HA  THR A  38      11.632  -6.258  -0.368  1.00  0.68           H  
ATOM    467  HB  THR A  38      11.935  -6.235  -3.406  1.00  0.68           H  
ATOM    468  HG1 THR A  38      10.344  -4.550  -3.189  1.00  0.68           H  
ATOM    469 1HG2 THR A  38       9.551  -6.780  -3.380  1.00  0.68           H  
ATOM    470 2HG2 THR A  38      10.522  -8.028  -2.569  1.00  0.68           H  
ATOM    471 3HG2 THR A  38       9.584  -6.869  -1.602  1.00  0.68           H  
ATOM    472  N   ILE A  39      13.585  -8.233  -2.104  1.00  0.65           N  
ATOM    473  CA  ILE A  39      13.997  -9.617  -2.230  1.00  0.65           C  
ATOM    474  C   ILE A  39      14.411 -10.158  -0.881  1.00  0.65           C  
ATOM    475  O   ILE A  39      13.962 -11.235  -0.480  1.00  0.65           O  
ATOM    476  CB  ILE A  39      15.165  -9.727  -3.210  1.00  0.65           C  
ATOM    477  CG1 ILE A  39      14.642  -9.395  -4.573  1.00  0.65           C  
ATOM    478  CG2 ILE A  39      15.744 -11.125  -3.183  1.00  0.65           C  
ATOM    479  CD1 ILE A  39      15.661  -9.132  -5.587  1.00  0.65           C  
ATOM    480  H   ILE A  39      14.060  -7.494  -2.631  1.00  0.65           H  
ATOM    481  HA  ILE A  39      13.157 -10.203  -2.603  1.00  0.65           H  
ATOM    482  HB  ILE A  39      15.935  -8.996  -2.949  1.00  0.65           H  
ATOM    483 1HG1 ILE A  39      14.058 -10.244  -4.909  1.00  0.65           H  
ATOM    484 2HG1 ILE A  39      13.993  -8.521  -4.499  1.00  0.65           H  
ATOM    485 1HG2 ILE A  39      16.560 -11.181  -3.893  1.00  0.65           H  
ATOM    486 2HG2 ILE A  39      16.115 -11.358  -2.182  1.00  0.65           H  
ATOM    487 3HG2 ILE A  39      14.969 -11.837  -3.457  1.00  0.65           H  
ATOM    488 1HD1 ILE A  39      15.177  -8.919  -6.522  1.00  0.65           H  
ATOM    489 2HD1 ILE A  39      16.227  -8.294  -5.290  1.00  0.65           H  
ATOM    490 3HD1 ILE A  39      16.303  -9.977  -5.692  1.00  0.65           H  
ATOM    491  N   ASN A  40      15.226  -9.391  -0.149  1.00  0.64           N  
ATOM    492  CA  ASN A  40      15.657  -9.849   1.165  1.00  0.64           C  
ATOM    493  C   ASN A  40      14.468  -9.996   2.117  1.00  0.64           C  
ATOM    494  O   ASN A  40      14.413 -10.951   2.899  1.00  0.64           O  
ATOM    495  CB  ASN A  40      16.690  -8.902   1.743  1.00  0.64           C  
ATOM    496  CG  ASN A  40      18.029  -9.011   1.056  1.00  0.64           C  
ATOM    497  OD1 ASN A  40      18.344 -10.017   0.407  1.00  0.64           O  
ATOM    498  ND2 ASN A  40      18.831  -7.986   1.189  1.00  0.64           N  
ATOM    499  H   ASN A  40      15.557  -8.497  -0.525  1.00  0.64           H  
ATOM    500  HA  ASN A  40      16.109 -10.835   1.053  1.00  0.64           H  
ATOM    501 1HB  ASN A  40      16.328  -7.875   1.640  1.00  0.64           H  
ATOM    502 2HB  ASN A  40      16.814  -9.102   2.806  1.00  0.64           H  
ATOM    503 1HD2 ASN A  40      19.734  -7.998   0.759  1.00  0.64           H  
ATOM    504 2HD2 ASN A  40      18.540  -7.192   1.719  1.00  0.64           H  
ATOM    505  N   GLU A  41      13.497  -9.077   2.031  1.00  0.63           N  
ATOM    506  CA  GLU A  41      12.312  -9.152   2.879  1.00  0.63           C  
ATOM    507  C   GLU A  41      11.528 -10.435   2.604  1.00  0.63           C  
ATOM    508  O   GLU A  41      11.175 -11.169   3.530  1.00  0.63           O  
ATOM    509  CB  GLU A  41      11.415  -7.921   2.668  1.00  0.63           C  
ATOM    510  CG  GLU A  41      10.173  -7.901   3.542  1.00  0.63           C  
ATOM    511  CD  GLU A  41       9.274  -6.657   3.391  1.00  0.63           C  
ATOM    512  OE1 GLU A  41       9.576  -5.810   2.591  1.00  0.63           O  
ATOM    513  OE2 GLU A  41       8.290  -6.563   4.104  1.00  0.63           O  
ATOM    514  H   GLU A  41      13.604  -8.291   1.387  1.00  0.63           H  
ATOM    515  HA  GLU A  41      12.636  -9.169   3.921  1.00  0.63           H  
ATOM    516 1HB  GLU A  41      11.988  -7.013   2.853  1.00  0.63           H  
ATOM    517 2HB  GLU A  41      11.087  -7.890   1.630  1.00  0.63           H  
ATOM    518 1HG  GLU A  41       9.604  -8.770   3.253  1.00  0.63           H  
ATOM    519 2HG  GLU A  41      10.465  -8.017   4.584  1.00  0.63           H  
ATOM    520  N   TYR A  42      11.288 -10.728   1.321  1.00  0.63           N  
ATOM    521  CA  TYR A  42      10.537 -11.926   0.983  1.00  0.63           C  
ATOM    522  C   TYR A  42      11.276 -13.188   1.388  1.00  0.63           C  
ATOM    523  O   TYR A  42      10.656 -14.118   1.912  1.00  0.63           O  
ATOM    524  CB  TYR A  42      10.242 -11.974  -0.508  1.00  0.63           C  
ATOM    525  CG  TYR A  42       9.203 -11.006  -0.953  1.00  0.63           C  
ATOM    526  CD1 TYR A  42       9.141 -10.635  -2.280  1.00  0.63           C  
ATOM    527  CD2 TYR A  42       8.309 -10.476  -0.037  1.00  0.63           C  
ATOM    528  CE1 TYR A  42       8.180  -9.743  -2.697  1.00  0.63           C  
ATOM    529  CE2 TYR A  42       7.351  -9.584  -0.452  1.00  0.63           C  
ATOM    530  CZ  TYR A  42       7.284  -9.219  -1.782  1.00  0.63           C  
ATOM    531  OH  TYR A  42       6.329  -8.329  -2.207  1.00  0.63           O  
ATOM    532  H   TYR A  42      11.608 -10.092   0.593  1.00  0.63           H  
ATOM    533  HA  TYR A  42       9.595 -11.908   1.520  1.00  0.63           H  
ATOM    534 1HB  TYR A  42      11.162 -11.760  -1.060  1.00  0.63           H  
ATOM    535 2HB  TYR A  42       9.916 -12.979  -0.786  1.00  0.63           H  
ATOM    536  HD1 TYR A  42       9.846 -11.048  -2.999  1.00  0.63           H  
ATOM    537  HD2 TYR A  42       8.365 -10.765   1.013  1.00  0.63           H  
ATOM    538  HE1 TYR A  42       8.127  -9.451  -3.748  1.00  0.63           H  
ATOM    539  HE2 TYR A  42       6.646  -9.167   0.268  1.00  0.63           H  
ATOM    540  HH  TYR A  42       6.434  -8.178  -3.153  1.00  0.63           H  
ATOM    541  N   GLU A  43      12.597 -13.232   1.196  1.00  0.63           N  
ATOM    542  CA  GLU A  43      13.307 -14.432   1.608  1.00  0.63           C  
ATOM    543  C   GLU A  43      13.237 -14.581   3.124  1.00  0.63           C  
ATOM    544  O   GLU A  43      13.092 -15.697   3.639  1.00  0.63           O  
ATOM    545  CB  GLU A  43      14.753 -14.453   1.090  1.00  0.63           C  
ATOM    546  CG  GLU A  43      14.859 -14.692  -0.435  1.00  0.63           C  
ATOM    547  CD  GLU A  43      16.293 -14.805  -0.962  1.00  0.63           C  
ATOM    548  OE1 GLU A  43      17.195 -14.366  -0.298  1.00  0.63           O  
ATOM    549  OE2 GLU A  43      16.476 -15.380  -2.027  1.00  0.63           O  
ATOM    550  H   GLU A  43      13.092 -12.456   0.752  1.00  0.63           H  
ATOM    551  HA  GLU A  43      12.802 -15.288   1.166  1.00  0.63           H  
ATOM    552 1HB  GLU A  43      15.232 -13.496   1.314  1.00  0.63           H  
ATOM    553 2HB  GLU A  43      15.313 -15.234   1.599  1.00  0.63           H  
ATOM    554 1HG  GLU A  43      14.314 -15.600  -0.690  1.00  0.63           H  
ATOM    555 2HG  GLU A  43      14.370 -13.858  -0.934  1.00  0.63           H  
ATOM    556  N   ALA A  44      13.303 -13.472   3.863  1.00  0.64           N  
ATOM    557  CA  ALA A  44      13.201 -13.554   5.308  1.00  0.64           C  
ATOM    558  C   ALA A  44      11.853 -14.140   5.720  1.00  0.64           C  
ATOM    559  O   ALA A  44      11.784 -14.999   6.605  1.00  0.64           O  
ATOM    560  CB  ALA A  44      13.386 -12.181   5.924  1.00  0.64           C  
ATOM    561  H   ALA A  44      13.446 -12.560   3.422  1.00  0.64           H  
ATOM    562  HA  ALA A  44      13.980 -14.223   5.667  1.00  0.64           H  
ATOM    563 1HB  ALA A  44      13.328 -12.253   7.006  1.00  0.64           H  
ATOM    564 2HB  ALA A  44      14.358 -11.785   5.631  1.00  0.64           H  
ATOM    565 3HB  ALA A  44      12.604 -11.516   5.564  1.00  0.64           H  
ATOM    566  N   TYR A  45      10.784 -13.718   5.035  1.00  0.68           N  
ATOM    567  CA  TYR A  45       9.456 -14.229   5.339  1.00  0.68           C  
ATOM    568  C   TYR A  45       9.363 -15.701   5.007  1.00  0.68           C  
ATOM    569  O   TYR A  45       8.763 -16.487   5.752  1.00  0.68           O  
ATOM    570  CB  TYR A  45       8.389 -13.475   4.561  1.00  0.68           C  
ATOM    571  CG  TYR A  45       8.212 -12.079   4.998  1.00  0.68           C  
ATOM    572  CD1 TYR A  45       7.659 -11.159   4.133  1.00  0.68           C  
ATOM    573  CD2 TYR A  45       8.610 -11.701   6.265  1.00  0.68           C  
ATOM    574  CE1 TYR A  45       7.493  -9.864   4.534  1.00  0.68           C  
ATOM    575  CE2 TYR A  45       8.452 -10.399   6.668  1.00  0.68           C  
ATOM    576  CZ  TYR A  45       7.898  -9.479   5.810  1.00  0.68           C  
ATOM    577  OH  TYR A  45       7.746  -8.171   6.208  1.00  0.68           O  
ATOM    578  H   TYR A  45      10.901 -12.999   4.320  1.00  0.68           H  
ATOM    579  HA  TYR A  45       9.272 -14.111   6.405  1.00  0.68           H  
ATOM    580 1HB  TYR A  45       8.643 -13.470   3.501  1.00  0.68           H  
ATOM    581 2HB  TYR A  45       7.439 -13.987   4.669  1.00  0.68           H  
ATOM    582  HD1 TYR A  45       7.359 -11.461   3.141  1.00  0.68           H  
ATOM    583  HD2 TYR A  45       9.050 -12.431   6.944  1.00  0.68           H  
ATOM    584  HE1 TYR A  45       7.059  -9.129   3.852  1.00  0.68           H  
ATOM    585  HE2 TYR A  45       8.769 -10.094   7.663  1.00  0.68           H  
ATOM    586  HH  TYR A  45       7.812  -7.587   5.418  1.00  0.68           H  
ATOM    587  N   ALA A  46       9.964 -16.091   3.883  1.00  0.81           N  
ATOM    588  CA  ALA A  46       9.928 -17.481   3.481  1.00  0.81           C  
ATOM    589  C   ALA A  46      10.608 -18.355   4.523  1.00  0.81           C  
ATOM    590  O   ALA A  46      10.125 -19.440   4.836  1.00  0.81           O  
ATOM    591  CB  ALA A  46      10.617 -17.665   2.144  1.00  0.81           C  
ATOM    592  H   ALA A  46      10.430 -15.403   3.292  1.00  0.81           H  
ATOM    593  HA  ALA A  46       8.888 -17.781   3.399  1.00  0.81           H  
ATOM    594 1HB  ALA A  46      10.553 -18.713   1.874  1.00  0.81           H  
ATOM    595 2HB  ALA A  46      10.137 -17.062   1.386  1.00  0.81           H  
ATOM    596 3HB  ALA A  46      11.658 -17.370   2.227  1.00  0.81           H  
ATOM    597  N   ARG A  47      11.725 -17.884   5.075  1.00  1.10           N  
ATOM    598  CA  ARG A  47      12.434 -18.651   6.088  1.00  1.10           C  
ATOM    599  C   ARG A  47      11.660 -18.714   7.405  1.00  1.10           C  
ATOM    600  O   ARG A  47      11.620 -19.752   8.066  1.00  1.10           O  
ATOM    601  CB  ARG A  47      13.811 -18.063   6.351  1.00  1.10           C  
ATOM    602  CG  ARG A  47      14.830 -18.228   5.219  1.00  1.10           C  
ATOM    603  CD  ARG A  47      16.219 -17.916   5.679  1.00  1.10           C  
ATOM    604  NE  ARG A  47      16.381 -16.528   6.126  1.00  1.10           N  
ATOM    605  CZ  ARG A  47      16.719 -15.480   5.342  1.00  1.10           C  
ATOM    606  NH1 ARG A  47      16.935 -15.645   4.057  1.00  1.10           N  
ATOM    607  NH2 ARG A  47      16.845 -14.278   5.878  1.00  1.10           N  
ATOM    608  H   ARG A  47      12.104 -16.988   4.763  1.00  1.10           H  
ATOM    609  HA  ARG A  47      12.560 -19.668   5.717  1.00  1.10           H  
ATOM    610 1HB  ARG A  47      13.705 -16.990   6.531  1.00  1.10           H  
ATOM    611 2HB  ARG A  47      14.232 -18.506   7.251  1.00  1.10           H  
ATOM    612 1HG  ARG A  47      14.809 -19.258   4.861  1.00  1.10           H  
ATOM    613 2HG  ARG A  47      14.579 -17.556   4.403  1.00  1.10           H  
ATOM    614 1HD  ARG A  47      16.475 -18.571   6.511  1.00  1.10           H  
ATOM    615 2HD  ARG A  47      16.913 -18.090   4.859  1.00  1.10           H  
ATOM    616  HE  ARG A  47      16.227 -16.341   7.107  1.00  1.10           H  
ATOM    617 1HH1 ARG A  47      16.841 -16.561   3.640  1.00  1.10           H  
ATOM    618 2HH1 ARG A  47      17.200 -14.852   3.486  1.00  1.10           H  
ATOM    619 1HH2 ARG A  47      16.685 -14.149   6.868  1.00  1.10           H  
ATOM    620 2HH2 ARG A  47      17.101 -13.492   5.299  1.00  1.10           H  
ATOM    621  N   ALA A  48      11.066 -17.583   7.799  1.00  1.75           N  
ATOM    622  CA  ALA A  48      10.297 -17.478   9.037  1.00  1.75           C  
ATOM    623  C   ALA A  48       9.024 -18.329   9.050  1.00  1.75           C  
ATOM    624  O   ALA A  48       8.646 -18.885  10.084  1.00  1.75           O  
ATOM    625  CB  ALA A  48       9.915 -16.029   9.267  1.00  1.75           C  
ATOM    626  H   ALA A  48      11.161 -16.748   7.221  1.00  1.75           H  
ATOM    627  HA  ALA A  48      10.935 -17.817   9.851  1.00  1.75           H  
ATOM    628 1HB  ALA A  48       9.378 -15.936  10.208  1.00  1.75           H  
ATOM    629 2HB  ALA A  48      10.818 -15.418   9.296  1.00  1.75           H  
ATOM    630 3HB  ALA A  48       9.279 -15.694   8.448  1.00  1.75           H  
ATOM    631  N   SER A  49       8.350 -18.406   7.905  1.00  2.95           N  
ATOM    632  CA  SER A  49       7.073 -19.096   7.796  1.00  2.95           C  
ATOM    633  C   SER A  49       7.131 -20.587   8.131  1.00  2.95           C  
ATOM    634  O   SER A  49       8.080 -21.294   7.779  1.00  2.95           O  
ATOM    635  CB  SER A  49       6.534 -18.902   6.396  1.00  2.95           C  
ATOM    636  OG  SER A  49       6.269 -17.548   6.147  1.00  2.95           O  
ATOM    637  H   SER A  49       8.710 -17.919   7.084  1.00  2.95           H  
ATOM    638  HA  SER A  49       6.384 -18.622   8.495  1.00  2.95           H  
ATOM    639 1HB  SER A  49       7.266 -19.257   5.676  1.00  2.95           H  
ATOM    640 2HB  SER A  49       5.627 -19.490   6.260  1.00  2.95           H  
ATOM    641  HG  SER A  49       7.149 -17.105   6.127  1.00  2.95           H  
ATOM    642  N   SER A  50       6.067 -21.070   8.782  1.00  4.63           N  
ATOM    643  CA  SER A  50       5.924 -22.484   9.133  1.00  4.63           C  
ATOM    644  C   SER A  50       5.126 -23.300   8.104  1.00  4.63           C  
ATOM    645  O   SER A  50       5.145 -24.530   8.132  1.00  4.63           O  
ATOM    646  CB  SER A  50       5.275 -22.600  10.499  1.00  4.63           C  
ATOM    647  OG  SER A  50       3.962 -22.107  10.480  1.00  4.63           O  
ATOM    648  H   SER A  50       5.340 -20.426   9.059  1.00  4.63           H  
ATOM    649  HA  SER A  50       6.919 -22.910   9.209  1.00  4.63           H  
ATOM    650 1HB  SER A  50       5.274 -23.643  10.817  1.00  4.63           H  
ATOM    651 2HB  SER A  50       5.864 -22.040  11.221  1.00  4.63           H  
ATOM    652  HG  SER A  50       3.438 -22.774  10.029  1.00  4.63           H  
ATOM    653  N   ASN A  51       4.405 -22.604   7.223  1.00  5.98           N  
ATOM    654  CA  ASN A  51       3.513 -23.224   6.240  1.00  5.98           C  
ATOM    655  C   ASN A  51       4.130 -23.259   4.836  1.00  5.98           C  
ATOM    656  O   ASN A  51       4.268 -22.196   4.227  1.00  5.98           O  
ATOM    657  CB  ASN A  51       2.180 -22.506   6.196  1.00  5.98           C  
ATOM    658  CG  ASN A  51       1.146 -23.181   5.282  1.00  5.98           C  
ATOM    659  OD1 ASN A  51       1.442 -23.801   4.244  1.00  5.98           O  
ATOM    660  ND2 ASN A  51      -0.102 -23.056   5.675  1.00  5.98           N  
ATOM    661  H   ASN A  51       4.468 -21.598   7.258  1.00  5.98           H  
ATOM    662  HA  ASN A  51       3.304 -24.229   6.584  1.00  5.98           H  
ATOM    663 1HB  ASN A  51       1.771 -22.445   7.207  1.00  5.98           H  
ATOM    664 2HB  ASN A  51       2.335 -21.483   5.851  1.00  5.98           H  
ATOM    665 1HD2 ASN A  51      -0.840 -23.463   5.132  1.00  5.98           H  
ATOM    666 2HD2 ASN A  51      -0.318 -22.550   6.512  1.00  5.98           H  
ATOM    667  N   PRO A  52       4.507 -24.430   4.284  1.00  5.93           N  
ATOM    668  CA  PRO A  52       5.130 -24.616   2.981  1.00  5.93           C  
ATOM    669  C   PRO A  52       4.458 -23.873   1.827  1.00  5.93           C  
ATOM    670  O   PRO A  52       5.132 -23.479   0.877  1.00  5.93           O  
ATOM    671  CB  PRO A  52       5.021 -26.128   2.784  1.00  5.93           C  
ATOM    672  CG  PRO A  52       5.065 -26.688   4.175  1.00  5.93           C  
ATOM    673  CD  PRO A  52       4.295 -25.704   5.015  1.00  5.93           C  
ATOM    674  HA  PRO A  52       6.181 -24.335   3.042  1.00  5.93           H  
ATOM    675 1HB  PRO A  52       4.082 -26.369   2.259  1.00  5.93           H  
ATOM    676 2HB  PRO A  52       5.843 -26.487   2.154  1.00  5.93           H  
ATOM    677 1HG  PRO A  52       4.620 -27.695   4.196  1.00  5.93           H  
ATOM    678 2HG  PRO A  52       6.109 -26.798   4.509  1.00  5.93           H  
ATOM    679 1HD  PRO A  52       3.226 -25.967   5.054  1.00  5.93           H  
ATOM    680 2HD  PRO A  52       4.769 -25.683   6.004  1.00  5.93           H  
ATOM    681  N   GLU A  53       3.133 -23.683   1.880  1.00  4.52           N  
ATOM    682  CA  GLU A  53       2.470 -22.977   0.777  1.00  4.52           C  
ATOM    683  C   GLU A  53       2.897 -21.512   0.758  1.00  4.52           C  
ATOM    684  O   GLU A  53       3.028 -20.887  -0.300  1.00  4.52           O  
ATOM    685  CB  GLU A  53       0.948 -23.072   0.891  1.00  4.52           C  
ATOM    686  CG  GLU A  53       0.388 -24.475   0.668  1.00  4.52           C  
ATOM    687  CD  GLU A  53      -1.128 -24.543   0.764  1.00  4.52           C  
ATOM    688  OE1 GLU A  53      -1.734 -23.553   1.103  1.00  4.52           O  
ATOM    689  OE2 GLU A  53      -1.674 -25.589   0.488  1.00  4.52           O  
ATOM    690  H   GLU A  53       2.585 -23.977   2.686  1.00  4.52           H  
ATOM    691  HA  GLU A  53       2.776 -23.434  -0.162  1.00  4.52           H  
ATOM    692 1HB  GLU A  53       0.640 -22.735   1.883  1.00  4.52           H  
ATOM    693 2HB  GLU A  53       0.490 -22.403   0.164  1.00  4.52           H  
ATOM    694 1HG  GLU A  53       0.698 -24.824  -0.317  1.00  4.52           H  
ATOM    695 2HG  GLU A  53       0.825 -25.142   1.414  1.00  4.52           H  
ATOM    696  N   VAL A  54       3.096 -20.972   1.952  1.00  2.84           N  
ATOM    697  CA  VAL A  54       3.451 -19.588   2.167  1.00  2.84           C  
ATOM    698  C   VAL A  54       4.924 -19.440   1.892  1.00  2.84           C  
ATOM    699  O   VAL A  54       5.369 -18.465   1.279  1.00  2.84           O  
ATOM    700  CB  VAL A  54       3.111 -19.149   3.589  1.00  2.84           C  
ATOM    701  CG1 VAL A  54       3.603 -17.742   3.819  1.00  2.84           C  
ATOM    702  CG2 VAL A  54       1.615 -19.279   3.806  1.00  2.84           C  
ATOM    703  H   VAL A  54       3.039 -21.571   2.768  1.00  2.84           H  
ATOM    704  HA  VAL A  54       2.891 -18.967   1.471  1.00  2.84           H  
ATOM    705  HB  VAL A  54       3.630 -19.789   4.298  1.00  2.84           H  
ATOM    706 1HG1 VAL A  54       3.378 -17.437   4.841  1.00  2.84           H  
ATOM    707 2HG1 VAL A  54       4.679 -17.716   3.666  1.00  2.84           H  
ATOM    708 3HG1 VAL A  54       3.115 -17.063   3.120  1.00  2.84           H  
ATOM    709 1HG2 VAL A  54       1.369 -18.982   4.825  1.00  2.84           H  
ATOM    710 2HG2 VAL A  54       1.090 -18.637   3.101  1.00  2.84           H  
ATOM    711 3HG2 VAL A  54       1.316 -20.318   3.646  1.00  2.84           H  
ATOM    712  N   ARG A  55       5.695 -20.429   2.344  1.00  1.67           N  
ATOM    713  CA  ARG A  55       7.122 -20.384   2.096  1.00  1.67           C  
ATOM    714  C   ARG A  55       7.332 -20.315   0.590  1.00  1.67           C  
ATOM    715  O   ARG A  55       8.045 -19.440   0.094  1.00  1.67           O  
ATOM    716  CB  ARG A  55       7.809 -21.649   2.593  1.00  1.67           C  
ATOM    717  CG  ARG A  55       7.860 -21.830   4.090  1.00  1.67           C  
ATOM    718  CD  ARG A  55       8.534 -23.098   4.484  1.00  1.67           C  
ATOM    719  NE  ARG A  55       8.581 -23.229   5.900  1.00  1.67           N  
ATOM    720  CZ  ARG A  55       8.839 -24.341   6.581  1.00  1.67           C  
ATOM    721  NH1 ARG A  55       9.065 -25.489   5.979  1.00  1.67           N  
ATOM    722  NH2 ARG A  55       8.860 -24.235   7.878  1.00  1.67           N  
ATOM    723  H   ARG A  55       5.272 -21.197   2.867  1.00  1.67           H  
ATOM    724  HA  ARG A  55       7.550 -19.506   2.572  1.00  1.67           H  
ATOM    725 1HB  ARG A  55       7.320 -22.512   2.168  1.00  1.67           H  
ATOM    726 2HB  ARG A  55       8.839 -21.654   2.234  1.00  1.67           H  
ATOM    727 1HG  ARG A  55       8.388 -21.020   4.547  1.00  1.67           H  
ATOM    728 2HG  ARG A  55       6.845 -21.852   4.481  1.00  1.67           H  
ATOM    729 1HD  ARG A  55       8.026 -23.952   4.089  1.00  1.67           H  
ATOM    730 2HD  ARG A  55       9.556 -23.086   4.112  1.00  1.67           H  
ATOM    731  HE  ARG A  55       8.419 -22.390   6.461  1.00  1.67           H  
ATOM    732 1HH1 ARG A  55       9.043 -25.542   4.973  1.00  1.67           H  
ATOM    733 2HH1 ARG A  55       9.258 -26.314   6.528  1.00  1.67           H  
ATOM    734 1HH2 ARG A  55       8.672 -23.294   8.266  1.00  1.67           H  
ATOM    735 2HH2 ARG A  55       9.045 -25.031   8.466  1.00  1.67           H  
ATOM    736  N   ALA A  56       6.636 -21.192  -0.152  1.00  1.05           N  
ATOM    737  CA  ALA A  56       6.743 -21.223  -1.600  1.00  1.05           C  
ATOM    738  C   ALA A  56       6.292 -19.913  -2.220  1.00  1.05           C  
ATOM    739  O   ALA A  56       6.954 -19.390  -3.113  1.00  1.05           O  
ATOM    740  CB  ALA A  56       5.917 -22.360  -2.154  1.00  1.05           C  
ATOM    741  H   ALA A  56       6.043 -21.889   0.298  1.00  1.05           H  
ATOM    742  HA  ALA A  56       7.790 -21.382  -1.858  1.00  1.05           H  
ATOM    743 1HB  ALA A  56       6.023 -22.395  -3.235  1.00  1.05           H  
ATOM    744 2HB  ALA A  56       6.260 -23.299  -1.720  1.00  1.05           H  
ATOM    745 3HB  ALA A  56       4.869 -22.203  -1.893  1.00  1.05           H  
ATOM    746  N   PHE A  57       5.206 -19.335  -1.706  1.00  0.77           N  
ATOM    747  CA  PHE A  57       4.714 -18.065  -2.219  1.00  0.77           C  
ATOM    748  C   PHE A  57       5.795 -17.010  -2.167  1.00  0.77           C  
ATOM    749  O   PHE A  57       6.097 -16.372  -3.181  1.00  0.77           O  
ATOM    750  CB  PHE A  57       3.499 -17.631  -1.396  1.00  0.77           C  
ATOM    751  CG  PHE A  57       2.966 -16.266  -1.633  1.00  0.77           C  
ATOM    752  CD1 PHE A  57       2.202 -15.963  -2.746  1.00  0.77           C  
ATOM    753  CD2 PHE A  57       3.196 -15.276  -0.687  1.00  0.77           C  
ATOM    754  CE1 PHE A  57       1.686 -14.691  -2.910  1.00  0.77           C  
ATOM    755  CE2 PHE A  57       2.683 -14.015  -0.842  1.00  0.77           C  
ATOM    756  CZ  PHE A  57       1.921 -13.719  -1.957  1.00  0.77           C  
ATOM    757  H   PHE A  57       4.669 -19.806  -0.979  1.00  0.77           H  
ATOM    758  HA  PHE A  57       4.410 -18.204  -3.256  1.00  0.77           H  
ATOM    759 1HB  PHE A  57       2.691 -18.344  -1.554  1.00  0.77           H  
ATOM    760 2HB  PHE A  57       3.753 -17.691  -0.357  1.00  0.77           H  
ATOM    761  HD1 PHE A  57       2.009 -16.735  -3.486  1.00  0.77           H  
ATOM    762  HD2 PHE A  57       3.794 -15.515   0.197  1.00  0.77           H  
ATOM    763  HE1 PHE A  57       1.087 -14.457  -3.792  1.00  0.77           H  
ATOM    764  HE2 PHE A  57       2.875 -13.252  -0.090  1.00  0.77           H  
ATOM    765  HZ  PHE A  57       1.513 -12.720  -2.092  1.00  0.77           H  
ATOM    766  N   PHE A  58       6.413 -16.854  -1.005  1.00  0.66           N  
ATOM    767  CA  PHE A  58       7.447 -15.849  -0.866  1.00  0.66           C  
ATOM    768  C   PHE A  58       8.703 -16.170  -1.660  1.00  0.66           C  
ATOM    769  O   PHE A  58       9.337 -15.263  -2.207  1.00  0.66           O  
ATOM    770  CB  PHE A  58       7.772 -15.637   0.592  1.00  0.66           C  
ATOM    771  CG  PHE A  58       6.776 -14.798   1.261  1.00  0.66           C  
ATOM    772  CD1 PHE A  58       6.020 -15.275   2.294  1.00  0.66           C  
ATOM    773  CD2 PHE A  58       6.578 -13.505   0.824  1.00  0.66           C  
ATOM    774  CE1 PHE A  58       5.075 -14.469   2.896  1.00  0.66           C  
ATOM    775  CE2 PHE A  58       5.640 -12.696   1.405  1.00  0.66           C  
ATOM    776  CZ  PHE A  58       4.885 -13.176   2.451  1.00  0.66           C  
ATOM    777  H   PHE A  58       6.141 -17.435  -0.208  1.00  0.66           H  
ATOM    778  HA  PHE A  58       7.048 -14.912  -1.246  1.00  0.66           H  
ATOM    779 1HB  PHE A  58       7.797 -16.606   1.099  1.00  0.66           H  
ATOM    780 2HB  PHE A  58       8.745 -15.172   0.697  1.00  0.66           H  
ATOM    781  HD1 PHE A  58       6.176 -16.298   2.634  1.00  0.66           H  
ATOM    782  HD2 PHE A  58       7.179 -13.135  -0.003  1.00  0.66           H  
ATOM    783  HE1 PHE A  58       4.479 -14.853   3.723  1.00  0.66           H  
ATOM    784  HE2 PHE A  58       5.496 -11.677   1.045  1.00  0.66           H  
ATOM    785  HZ  PHE A  58       4.140 -12.539   2.924  1.00  0.66           H  
ATOM    786  N   GLN A  59       9.062 -17.447  -1.775  1.00  0.63           N  
ATOM    787  CA  GLN A  59      10.238 -17.805  -2.555  1.00  0.63           C  
ATOM    788  C   GLN A  59      10.014 -17.452  -4.021  1.00  0.63           C  
ATOM    789  O   GLN A  59      10.914 -16.927  -4.688  1.00  0.63           O  
ATOM    790  CB  GLN A  59      10.544 -19.292  -2.404  1.00  0.63           C  
ATOM    791  CG  GLN A  59      11.048 -19.671  -1.028  1.00  0.63           C  
ATOM    792  CD  GLN A  59      11.147 -21.165  -0.813  1.00  0.63           C  
ATOM    793  OE1 GLN A  59      10.485 -21.961  -1.488  1.00  0.63           O  
ATOM    794  NE2 GLN A  59      11.979 -21.562   0.144  1.00  0.63           N  
ATOM    795  H   GLN A  59       8.530 -18.178  -1.299  1.00  0.63           H  
ATOM    796  HA  GLN A  59      11.087 -17.227  -2.188  1.00  0.63           H  
ATOM    797 1HB  GLN A  59       9.636 -19.862  -2.598  1.00  0.63           H  
ATOM    798 2HB  GLN A  59      11.285 -19.592  -3.140  1.00  0.63           H  
ATOM    799 1HG  GLN A  59      12.037 -19.240  -0.885  1.00  0.63           H  
ATOM    800 2HG  GLN A  59      10.376 -19.269  -0.310  1.00  0.63           H  
ATOM    801 1HE2 GLN A  59      12.089 -22.537   0.338  1.00  0.63           H  
ATOM    802 2HE2 GLN A  59      12.495 -20.886   0.669  1.00  0.63           H  
ATOM    803  N   HIS A  60       8.788 -17.680  -4.507  1.00  0.64           N  
ATOM    804  CA  HIS A  60       8.470 -17.363  -5.885  1.00  0.64           C  
ATOM    805  C   HIS A  60       8.483 -15.859  -6.080  1.00  0.64           C  
ATOM    806  O   HIS A  60       9.037 -15.371  -7.067  1.00  0.64           O  
ATOM    807  CB  HIS A  60       7.101 -17.923  -6.299  1.00  0.64           C  
ATOM    808  CG  HIS A  60       7.057 -19.424  -6.459  1.00  0.64           C  
ATOM    809  ND1 HIS A  60       7.859 -20.100  -7.358  1.00  0.64           N  
ATOM    810  CD2 HIS A  60       6.284 -20.367  -5.865  1.00  0.64           C  
ATOM    811  CE1 HIS A  60       7.593 -21.394  -7.295  1.00  0.64           C  
ATOM    812  NE2 HIS A  60       6.642 -21.582  -6.400  1.00  0.64           N  
ATOM    813  H   HIS A  60       8.080 -18.119  -3.917  1.00  0.64           H  
ATOM    814  HA  HIS A  60       9.223 -17.792  -6.544  1.00  0.64           H  
ATOM    815 1HB  HIS A  60       6.363 -17.646  -5.541  1.00  0.64           H  
ATOM    816 2HB  HIS A  60       6.791 -17.470  -7.238  1.00  0.64           H  
ATOM    817  HD2 HIS A  60       5.521 -20.195  -5.107  1.00  0.64           H  
ATOM    818  HE1 HIS A  60       8.073 -22.172  -7.888  1.00  0.64           H  
ATOM    819  HE2 HIS A  60       6.237 -22.472  -6.149  1.00  0.64           H  
ATOM    820  N   LEU A  61       7.934 -15.105  -5.122  1.00  0.64           N  
ATOM    821  CA  LEU A  61       7.951 -13.661  -5.280  1.00  0.64           C  
ATOM    822  C   LEU A  61       9.380 -13.153  -5.285  1.00  0.64           C  
ATOM    823  O   LEU A  61       9.733 -12.283  -6.079  1.00  0.64           O  
ATOM    824  CB  LEU A  61       7.216 -12.961  -4.145  1.00  0.64           C  
ATOM    825  CG  LEU A  61       5.740 -13.112  -4.062  1.00  0.64           C  
ATOM    826  CD1 LEU A  61       5.294 -12.478  -2.779  1.00  0.64           C  
ATOM    827  CD2 LEU A  61       5.095 -12.449  -5.249  1.00  0.64           C  
ATOM    828  H   LEU A  61       7.476 -15.536  -4.318  1.00  0.64           H  
ATOM    829  HA  LEU A  61       7.482 -13.404  -6.231  1.00  0.64           H  
ATOM    830 1HB  LEU A  61       7.640 -13.300  -3.196  1.00  0.64           H  
ATOM    831 2HB  LEU A  61       7.404 -11.909  -4.244  1.00  0.64           H  
ATOM    832  HG  LEU A  61       5.466 -14.161  -4.043  1.00  0.64           H  
ATOM    833 1HD1 LEU A  61       4.239 -12.565  -2.699  1.00  0.64           H  
ATOM    834 2HD1 LEU A  61       5.765 -12.974  -1.946  1.00  0.64           H  
ATOM    835 3HD1 LEU A  61       5.566 -11.432  -2.782  1.00  0.64           H  
ATOM    836 1HD2 LEU A  61       4.012 -12.552  -5.174  1.00  0.64           H  
ATOM    837 2HD2 LEU A  61       5.361 -11.391  -5.265  1.00  0.64           H  
ATOM    838 3HD2 LEU A  61       5.444 -12.926  -6.171  1.00  0.64           H  
ATOM    839  N   ALA A  62      10.230 -13.707  -4.417  1.00  0.65           N  
ATOM    840  CA  ALA A  62      11.605 -13.253  -4.383  1.00  0.65           C  
ATOM    841  C   ALA A  62      12.254 -13.500  -5.735  1.00  0.65           C  
ATOM    842  O   ALA A  62      12.951 -12.632  -6.257  1.00  0.65           O  
ATOM    843  CB  ALA A  62      12.370 -13.969  -3.282  1.00  0.65           C  
ATOM    844  H   ALA A  62       9.914 -14.421  -3.763  1.00  0.65           H  
ATOM    845  HA  ALA A  62      11.613 -12.181  -4.190  1.00  0.65           H  
ATOM    846 1HB  ALA A  62      13.395 -13.617  -3.255  1.00  0.65           H  
ATOM    847 2HB  ALA A  62      11.894 -13.776  -2.323  1.00  0.65           H  
ATOM    848 3HB  ALA A  62      12.360 -15.041  -3.474  1.00  0.65           H  
ATOM    849  N   ALA A  63      11.967 -14.659  -6.341  1.00  0.66           N  
ATOM    850  CA  ALA A  63      12.531 -14.971  -7.644  1.00  0.66           C  
ATOM    851  C   ALA A  63      12.068 -13.973  -8.709  1.00  0.66           C  
ATOM    852  O   ALA A  63      12.874 -13.532  -9.540  1.00  0.66           O  
ATOM    853  CB  ALA A  63      12.141 -16.385  -8.041  1.00  0.66           C  
ATOM    854  H   ALA A  63      11.384 -15.351  -5.867  1.00  0.66           H  
ATOM    855  HA  ALA A  63      13.610 -14.910  -7.567  1.00  0.66           H  
ATOM    856 1HB  ALA A  63      12.591 -16.627  -9.000  1.00  0.66           H  
ATOM    857 2HB  ALA A  63      12.495 -17.082  -7.281  1.00  0.66           H  
ATOM    858 3HB  ALA A  63      11.060 -16.457  -8.118  1.00  0.66           H  
ATOM    859  N   GLU A  64      10.790 -13.585  -8.680  1.00  0.67           N  
ATOM    860  CA  GLU A  64      10.290 -12.626  -9.667  1.00  0.67           C  
ATOM    861  C   GLU A  64      10.984 -11.276  -9.492  1.00  0.67           C  
ATOM    862  O   GLU A  64      11.371 -10.617 -10.464  1.00  0.67           O  
ATOM    863  CB  GLU A  64       8.768 -12.455  -9.547  1.00  0.67           C  
ATOM    864  CG  GLU A  64       7.936 -13.668  -9.980  1.00  0.67           C  
ATOM    865  CD  GLU A  64       6.434 -13.462  -9.806  1.00  0.67           C  
ATOM    866  OE1 GLU A  64       6.041 -12.454  -9.264  1.00  0.67           O  
ATOM    867  OE2 GLU A  64       5.686 -14.318 -10.228  1.00  0.67           O  
ATOM    868  H   GLU A  64      10.159 -13.987  -7.982  1.00  0.67           H  
ATOM    869  HA  GLU A  64      10.523 -13.002 -10.666  1.00  0.67           H  
ATOM    870 1HB  GLU A  64       8.519 -12.241  -8.504  1.00  0.67           H  
ATOM    871 2HB  GLU A  64       8.454 -11.597 -10.138  1.00  0.67           H  
ATOM    872 1HG  GLU A  64       8.147 -13.884 -11.028  1.00  0.67           H  
ATOM    873 2HG  GLU A  64       8.247 -14.530  -9.392  1.00  0.67           H  
ATOM    874  N   GLU A  65      11.190 -10.886  -8.241  1.00  0.69           N  
ATOM    875  CA  GLU A  65      11.842  -9.624  -7.953  1.00  0.69           C  
ATOM    876  C   GLU A  65      13.298  -9.681  -8.453  1.00  0.69           C  
ATOM    877  O   GLU A  65      13.803  -8.699  -8.998  1.00  0.69           O  
ATOM    878  CB  GLU A  65      11.740  -9.334  -6.459  1.00  0.69           C  
ATOM    879  CG  GLU A  65      10.303  -9.047  -5.905  1.00  0.69           C  
ATOM    880  CD  GLU A  65       9.684  -7.747  -6.307  1.00  0.69           C  
ATOM    881  OE1 GLU A  65      10.283  -6.743  -6.051  1.00  0.69           O  
ATOM    882  OE2 GLU A  65       8.603  -7.754  -6.852  1.00  0.69           O  
ATOM    883  H   GLU A  65      10.852 -11.470  -7.473  1.00  0.69           H  
ATOM    884  HA  GLU A  65      11.326  -8.831  -8.490  1.00  0.69           H  
ATOM    885 1HB  GLU A  65      12.100 -10.192  -5.917  1.00  0.69           H  
ATOM    886 2HB  GLU A  65      12.369  -8.483  -6.212  1.00  0.69           H  
ATOM    887 1HG  GLU A  65       9.645  -9.837  -6.244  1.00  0.69           H  
ATOM    888 2HG  GLU A  65      10.349  -9.100  -4.822  1.00  0.69           H  
ATOM    889  N   LYS A  66      13.954 -10.852  -8.335  1.00  0.70           N  
ATOM    890  CA  LYS A  66      15.327 -11.013  -8.826  1.00  0.70           C  
ATOM    891  C   LYS A  66      15.374 -10.800 -10.341  1.00  0.70           C  
ATOM    892  O   LYS A  66      16.340 -10.228 -10.865  1.00  0.70           O  
ATOM    893  CB  LYS A  66      15.900 -12.388  -8.455  1.00  0.70           C  
ATOM    894  CG  LYS A  66      16.187 -12.565  -6.963  1.00  0.70           C  
ATOM    895  CD  LYS A  66      16.672 -13.954  -6.611  1.00  0.70           C  
ATOM    896  CE  LYS A  66      16.774 -14.099  -5.104  1.00  0.70           C  
ATOM    897  NZ  LYS A  66      17.234 -15.443  -4.683  1.00  0.70           N  
ATOM    898  H   LYS A  66      13.497 -11.629  -7.854  1.00  0.70           H  
ATOM    899  HA  LYS A  66      15.954 -10.251  -8.365  1.00  0.70           H  
ATOM    900 1HB  LYS A  66      15.206 -13.165  -8.755  1.00  0.70           H  
ATOM    901 2HB  LYS A  66      16.829 -12.553  -8.998  1.00  0.70           H  
ATOM    902 1HG  LYS A  66      16.980 -11.878  -6.690  1.00  0.70           H  
ATOM    903 2HG  LYS A  66      15.316 -12.320  -6.377  1.00  0.70           H  
ATOM    904 1HD  LYS A  66      15.976 -14.697  -6.998  1.00  0.70           H  
ATOM    905 2HD  LYS A  66      17.651 -14.127  -7.052  1.00  0.70           H  
ATOM    906 1HE  LYS A  66      17.462 -13.354  -4.715  1.00  0.70           H  
ATOM    907 2HE  LYS A  66      15.785 -13.924  -4.677  1.00  0.70           H  
ATOM    908 1HZ  LYS A  66      17.240 -15.456  -3.656  1.00  0.70           H  
ATOM    909 2HZ  LYS A  66      16.592 -16.142  -5.013  1.00  0.70           H  
ATOM    910 3HZ  LYS A  66      18.155 -15.632  -5.038  1.00  0.70           H  
ATOM    911  N   GLU A  67      14.330 -11.248 -11.060  1.00  0.72           N  
ATOM    912  CA  GLU A  67      14.307 -11.028 -12.508  1.00  0.72           C  
ATOM    913  C   GLU A  67      14.267  -9.527 -12.802  1.00  0.72           C  
ATOM    914  O   GLU A  67      14.945  -9.052 -13.721  1.00  0.72           O  
ATOM    915  CB  GLU A  67      13.119 -11.725 -13.194  1.00  0.72           C  
ATOM    916  CG  GLU A  67      13.200 -13.256 -13.237  1.00  0.72           C  
ATOM    917  CD  GLU A  67      12.012 -13.900 -13.948  1.00  0.72           C  
ATOM    918  OE1 GLU A  67      11.087 -13.197 -14.284  1.00  0.72           O  
ATOM    919  OE2 GLU A  67      12.045 -15.092 -14.160  1.00  0.72           O  
ATOM    920  H   GLU A  67      13.576 -11.758 -10.593  1.00  0.72           H  
ATOM    921  HA  GLU A  67      15.224 -11.433 -12.934  1.00  0.72           H  
ATOM    922 1HB  GLU A  67      12.195 -11.456 -12.687  1.00  0.72           H  
ATOM    923 2HB  GLU A  67      13.039 -11.370 -14.220  1.00  0.72           H  
ATOM    924 1HG  GLU A  67      14.119 -13.548 -13.742  1.00  0.72           H  
ATOM    925 2HG  GLU A  67      13.248 -13.628 -12.210  1.00  0.72           H  
ATOM    926  N   HIS A  68      13.534  -8.770 -11.976  1.00  0.74           N  
ATOM    927  CA  HIS A  68      13.442  -7.320 -12.161  1.00  0.74           C  
ATOM    928  C   HIS A  68      14.777  -6.655 -11.844  1.00  0.74           C  
ATOM    929  O   HIS A  68      15.182  -5.699 -12.515  1.00  0.74           O  
ATOM    930  CB  HIS A  68      12.321  -6.716 -11.314  1.00  0.74           C  
ATOM    931  CG  HIS A  68      10.953  -7.059 -11.831  1.00  0.74           C  
ATOM    932  ND1 HIS A  68      10.505  -6.651 -13.078  1.00  0.74           N  
ATOM    933  CD2 HIS A  68       9.933  -7.762 -11.278  1.00  0.74           C  
ATOM    934  CE1 HIS A  68       9.275  -7.094 -13.268  1.00  0.74           C  
ATOM    935  NE2 HIS A  68       8.902  -7.769 -12.194  1.00  0.74           N  
ATOM    936  H   HIS A  68      12.988  -9.235 -11.245  1.00  0.74           H  
ATOM    937  HA  HIS A  68      13.211  -7.104 -13.205  1.00  0.74           H  
ATOM    938 1HB  HIS A  68      12.394  -7.080 -10.298  1.00  0.74           H  
ATOM    939 2HB  HIS A  68      12.424  -5.633 -11.284  1.00  0.74           H  
ATOM    940  HD1 HIS A  68      11.021  -6.106 -13.755  1.00  0.74           H  
ATOM    941  HD2 HIS A  68       9.816  -8.270 -10.319  1.00  0.74           H  
ATOM    942  HE1 HIS A  68       8.748  -6.879 -14.197  1.00  0.74           H  
ATOM    943  N   VAL A  69      15.507  -7.196 -10.869  1.00  0.75           N  
ATOM    944  CA  VAL A  69      16.829  -6.659 -10.588  1.00  0.75           C  
ATOM    945  C   VAL A  69      17.711  -6.852 -11.808  1.00  0.75           C  
ATOM    946  O   VAL A  69      18.391  -5.919 -12.227  1.00  0.75           O  
ATOM    947  CB  VAL A  69      17.483  -7.344  -9.377  1.00  0.75           C  
ATOM    948  CG1 VAL A  69      18.926  -6.927  -9.248  1.00  0.75           C  
ATOM    949  CG2 VAL A  69      16.744  -6.940  -8.134  1.00  0.75           C  
ATOM    950  H   VAL A  69      15.115  -7.956 -10.311  1.00  0.75           H  
ATOM    951  HA  VAL A  69      16.737  -5.593 -10.377  1.00  0.75           H  
ATOM    952  HB  VAL A  69      17.449  -8.419  -9.509  1.00  0.75           H  
ATOM    953 1HG1 VAL A  69      19.368  -7.423  -8.391  1.00  0.75           H  
ATOM    954 2HG1 VAL A  69      19.466  -7.211 -10.152  1.00  0.75           H  
ATOM    955 3HG1 VAL A  69      18.979  -5.861  -9.111  1.00  0.75           H  
ATOM    956 1HG2 VAL A  69      17.198  -7.418  -7.282  1.00  0.75           H  
ATOM    957 2HG2 VAL A  69      16.797  -5.857  -8.012  1.00  0.75           H  
ATOM    958 3HG2 VAL A  69      15.705  -7.246  -8.220  1.00  0.75           H  
ATOM    959  N   SER A  70      17.674  -8.046 -12.411  1.00  0.77           N  
ATOM    960  CA  SER A  70      18.498  -8.310 -13.586  1.00  0.77           C  
ATOM    961  C   SER A  70      18.152  -7.357 -14.730  1.00  0.77           C  
ATOM    962  O   SER A  70      19.052  -6.839 -15.401  1.00  0.77           O  
ATOM    963  CB  SER A  70      18.326  -9.748 -14.041  1.00  0.77           C  
ATOM    964  OG  SER A  70      18.817 -10.643 -13.076  1.00  0.77           O  
ATOM    965  H   SER A  70      17.085  -8.786 -12.021  1.00  0.77           H  
ATOM    966  HA  SER A  70      19.543  -8.154 -13.313  1.00  0.77           H  
ATOM    967 1HB  SER A  70      17.273  -9.948 -14.219  1.00  0.77           H  
ATOM    968 2HB  SER A  70      18.849  -9.897 -14.980  1.00  0.77           H  
ATOM    969  HG  SER A  70      18.232 -10.544 -12.304  1.00  0.77           H  
ATOM    970  N   GLU A  71      16.854  -7.094 -14.936  1.00  0.78           N  
ATOM    971  CA  GLU A  71      16.433  -6.162 -15.979  1.00  0.78           C  
ATOM    972  C   GLU A  71      17.037  -4.786 -15.717  1.00  0.78           C  
ATOM    973  O   GLU A  71      17.620  -4.167 -16.612  1.00  0.78           O  
ATOM    974  CB  GLU A  71      14.901  -6.046 -16.029  1.00  0.78           C  
ATOM    975  CG  GLU A  71      14.365  -5.102 -17.118  1.00  0.78           C  
ATOM    976  CD  GLU A  71      12.837  -4.982 -17.141  1.00  0.78           C  
ATOM    977  OE1 GLU A  71      12.181  -5.591 -16.323  1.00  0.78           O  
ATOM    978  OE2 GLU A  71      12.340  -4.278 -17.986  1.00  0.78           O  
ATOM    979  H   GLU A  71      16.153  -7.576 -14.370  1.00  0.78           H  
ATOM    980  HA  GLU A  71      16.798  -6.523 -16.940  1.00  0.78           H  
ATOM    981 1HB  GLU A  71      14.469  -7.036 -16.183  1.00  0.78           H  
ATOM    982 2HB  GLU A  71      14.539  -5.683 -15.069  1.00  0.78           H  
ATOM    983 1HG  GLU A  71      14.790  -4.113 -16.959  1.00  0.78           H  
ATOM    984 2HG  GLU A  71      14.711  -5.458 -18.087  1.00  0.78           H  
ATOM    985  N   ALA A  72      16.915  -4.321 -14.473  1.00  0.79           N  
ATOM    986  CA  ALA A  72      17.456  -3.034 -14.073  1.00  0.79           C  
ATOM    987  C   ALA A  72      18.976  -2.996 -14.225  1.00  0.79           C  
ATOM    988  O   ALA A  72      19.524  -1.981 -14.665  1.00  0.79           O  
ATOM    989  CB  ALA A  72      17.020  -2.742 -12.659  1.00  0.79           C  
ATOM    990  H   ALA A  72      16.415  -4.880 -13.780  1.00  0.79           H  
ATOM    991  HA  ALA A  72      17.059  -2.278 -14.722  1.00  0.79           H  
ATOM    992 1HB  ALA A  72      17.385  -1.783 -12.333  1.00  0.79           H  
ATOM    993 2HB  ALA A  72      15.933  -2.746 -12.615  1.00  0.79           H  
ATOM    994 3HB  ALA A  72      17.390  -3.510 -12.018  1.00  0.79           H  
ATOM    995  N   VAL A  73      19.666  -4.098 -13.936  1.00  0.81           N  
ATOM    996  CA  VAL A  73      21.111  -4.109 -14.112  1.00  0.81           C  
ATOM    997  C   VAL A  73      21.446  -3.943 -15.581  1.00  0.81           C  
ATOM    998  O   VAL A  73      22.369  -3.204 -15.931  1.00  0.81           O  
ATOM    999  CB  VAL A  73      21.782  -5.388 -13.597  1.00  0.81           C  
ATOM   1000  CG1 VAL A  73      23.235  -5.358 -14.024  1.00  0.81           C  
ATOM   1001  CG2 VAL A  73      21.698  -5.463 -12.081  1.00  0.81           C  
ATOM   1002  H   VAL A  73      19.186  -4.913 -13.557  1.00  0.81           H  
ATOM   1003  HA  VAL A  73      21.528  -3.269 -13.562  1.00  0.81           H  
ATOM   1004  HB  VAL A  73      21.302  -6.259 -14.045  1.00  0.81           H  
ATOM   1005 1HG1 VAL A  73      23.735  -6.264 -13.684  1.00  0.81           H  
ATOM   1006 2HG1 VAL A  73      23.280  -5.298 -15.106  1.00  0.81           H  
ATOM   1007 3HG1 VAL A  73      23.722  -4.486 -13.590  1.00  0.81           H  
ATOM   1008 1HG2 VAL A  73      22.192  -6.367 -11.734  1.00  0.81           H  
ATOM   1009 2HG2 VAL A  73      22.186  -4.590 -11.649  1.00  0.81           H  
ATOM   1010 3HG2 VAL A  73      20.677  -5.485 -11.778  1.00  0.81           H  
ATOM   1011  N   HIS A  74      20.706  -4.636 -16.449  1.00  0.82           N  
ATOM   1012  CA  HIS A  74      20.933  -4.515 -17.879  1.00  0.82           C  
ATOM   1013  C   HIS A  74      20.751  -3.061 -18.289  1.00  0.82           C  
ATOM   1014  O   HIS A  74      21.595  -2.504 -18.989  1.00  0.82           O  
ATOM   1015  CB  HIS A  74      19.997  -5.413 -18.692  1.00  0.82           C  
ATOM   1016  CG  HIS A  74      20.275  -5.388 -20.190  1.00  0.82           C  
ATOM   1017  ND1 HIS A  74      21.339  -6.081 -20.777  1.00  0.82           N  
ATOM   1018  CD2 HIS A  74      19.641  -4.749 -21.203  1.00  0.82           C  
ATOM   1019  CE1 HIS A  74      21.325  -5.865 -22.086  1.00  0.82           C  
ATOM   1020  NE2 HIS A  74      20.311  -5.062 -22.366  1.00  0.82           N  
ATOM   1021  H   HIS A  74      19.969  -5.256 -16.103  1.00  0.82           H  
ATOM   1022  HA  HIS A  74      21.956  -4.788 -18.113  1.00  0.82           H  
ATOM   1023 1HB  HIS A  74      20.071  -6.439 -18.332  1.00  0.82           H  
ATOM   1024 2HB  HIS A  74      18.968  -5.093 -18.536  1.00  0.82           H  
ATOM   1025  HD2 HIS A  74      18.766  -4.104 -21.109  1.00  0.82           H  
ATOM   1026  HE1 HIS A  74      22.030  -6.270 -22.811  1.00  0.82           H  
ATOM   1027  HE2 HIS A  74      20.062  -4.726 -23.286  1.00  0.82           H  
ATOM   1028  N   MET A  75      19.658  -2.431 -17.844  1.00  0.84           N  
ATOM   1029  CA  MET A  75      19.421  -1.046 -18.230  1.00  0.84           C  
ATOM   1030  C   MET A  75      20.545  -0.145 -17.714  1.00  0.84           C  
ATOM   1031  O   MET A  75      20.971   0.787 -18.409  1.00  0.84           O  
ATOM   1032  CB  MET A  75      18.088  -0.557 -17.691  1.00  0.84           C  
ATOM   1033  CG  MET A  75      16.869  -1.169 -18.330  1.00  0.84           C  
ATOM   1034  SD  MET A  75      15.346  -0.339 -17.825  1.00  0.84           S  
ATOM   1035  CE  MET A  75      15.200  -0.825 -16.114  1.00  0.84           C  
ATOM   1036  H   MET A  75      18.984  -2.935 -17.263  1.00  0.84           H  
ATOM   1037  HA  MET A  75      19.412  -0.984 -19.315  1.00  0.84           H  
ATOM   1038 1HB  MET A  75      18.041  -0.745 -16.618  1.00  0.84           H  
ATOM   1039 2HB  MET A  75      18.021   0.513 -17.841  1.00  0.84           H  
ATOM   1040 1HG  MET A  75      16.954  -1.115 -19.416  1.00  0.84           H  
ATOM   1041 2HG  MET A  75      16.801  -2.218 -18.044  1.00  0.84           H  
ATOM   1042 1HE  MET A  75      14.301  -0.386 -15.689  1.00  0.84           H  
ATOM   1043 2HE  MET A  75      15.138  -1.913 -16.048  1.00  0.84           H  
ATOM   1044 3HE  MET A  75      16.069  -0.464 -15.568  1.00  0.84           H  
ATOM   1045  N   LEU A  76      21.068  -0.446 -16.522  1.00  0.88           N  
ATOM   1046  CA  LEU A  76      22.158   0.338 -15.978  1.00  0.88           C  
ATOM   1047  C   LEU A  76      23.336   0.214 -16.924  1.00  0.88           C  
ATOM   1048  O   LEU A  76      23.931   1.220 -17.305  1.00  0.88           O  
ATOM   1049  CB  LEU A  76      22.585  -0.148 -14.588  1.00  0.88           C  
ATOM   1050  CG  LEU A  76      23.686   0.653 -13.943  1.00  0.88           C  
ATOM   1051  CD1 LEU A  76      23.200   2.072 -13.772  1.00  0.88           C  
ATOM   1052  CD2 LEU A  76      24.044   0.044 -12.601  1.00  0.88           C  
ATOM   1053  H   LEU A  76      20.676  -1.209 -15.970  1.00  0.88           H  
ATOM   1054  HA  LEU A  76      21.853   1.382 -15.922  1.00  0.88           H  
ATOM   1055 1HB  LEU A  76      21.731  -0.152 -13.929  1.00  0.88           H  
ATOM   1056 2HB  LEU A  76      22.943  -1.168 -14.673  1.00  0.88           H  
ATOM   1057  HG  LEU A  76      24.566   0.663 -14.591  1.00  0.88           H  
ATOM   1058 1HD1 LEU A  76      23.993   2.656 -13.314  1.00  0.88           H  
ATOM   1059 2HD1 LEU A  76      22.949   2.496 -14.746  1.00  0.88           H  
ATOM   1060 3HD1 LEU A  76      22.314   2.082 -13.134  1.00  0.88           H  
ATOM   1061 1HD2 LEU A  76      24.836   0.631 -12.135  1.00  0.88           H  
ATOM   1062 2HD2 LEU A  76      23.166   0.044 -11.963  1.00  0.88           H  
ATOM   1063 3HD2 LEU A  76      24.390  -0.983 -12.748  1.00  0.88           H  
ATOM   1064  N   ARG A  77      23.635  -1.018 -17.362  1.00  0.94           N  
ATOM   1065  CA  ARG A  77      24.741  -1.242 -18.287  1.00  0.94           C  
ATOM   1066  C   ARG A  77      24.551  -0.488 -19.595  1.00  0.94           C  
ATOM   1067  O   ARG A  77      25.508   0.018 -20.165  1.00  0.94           O  
ATOM   1068  CB  ARG A  77      24.908  -2.717 -18.653  1.00  0.94           C  
ATOM   1069  CG  ARG A  77      25.455  -3.637 -17.589  1.00  0.94           C  
ATOM   1070  CD  ARG A  77      25.854  -4.920 -18.214  1.00  0.94           C  
ATOM   1071  NE  ARG A  77      24.738  -5.714 -18.719  1.00  0.94           N  
ATOM   1072  CZ  ARG A  77      24.118  -6.692 -18.025  1.00  0.94           C  
ATOM   1073  NH1 ARG A  77      24.544  -7.024 -16.827  1.00  0.94           N  
ATOM   1074  NH2 ARG A  77      23.087  -7.331 -18.553  1.00  0.94           N  
ATOM   1075  H   ARG A  77      23.094  -1.813 -17.019  1.00  0.94           H  
ATOM   1076  HA  ARG A  77      25.659  -0.891 -17.816  1.00  0.94           H  
ATOM   1077 1HB  ARG A  77      23.958  -3.123 -18.971  1.00  0.94           H  
ATOM   1078 2HB  ARG A  77      25.584  -2.785 -19.505  1.00  0.94           H  
ATOM   1079 1HG  ARG A  77      26.333  -3.188 -17.123  1.00  0.94           H  
ATOM   1080 2HG  ARG A  77      24.690  -3.829 -16.838  1.00  0.94           H  
ATOM   1081 1HD  ARG A  77      26.527  -4.714 -19.044  1.00  0.94           H  
ATOM   1082 2HD  ARG A  77      26.364  -5.511 -17.466  1.00  0.94           H  
ATOM   1083  HE  ARG A  77      24.378  -5.494 -19.641  1.00  0.94           H  
ATOM   1084 1HH1 ARG A  77      25.333  -6.541 -16.422  1.00  0.94           H  
ATOM   1085 2HH1 ARG A  77      24.079  -7.757 -16.311  1.00  0.94           H  
ATOM   1086 1HH2 ARG A  77      22.727  -7.061 -19.479  1.00  0.94           H  
ATOM   1087 2HH2 ARG A  77      22.627  -8.064 -18.036  1.00  0.94           H  
ATOM   1088  N   MET A  78      23.317  -0.397 -20.086  1.00  1.03           N  
ATOM   1089  CA  MET A  78      23.099   0.283 -21.358  1.00  1.03           C  
ATOM   1090  C   MET A  78      23.365   1.793 -21.266  1.00  1.03           C  
ATOM   1091  O   MET A  78      23.736   2.419 -22.263  1.00  1.03           O  
ATOM   1092  CB  MET A  78      21.683   0.030 -21.861  1.00  1.03           C  
ATOM   1093  CG  MET A  78      21.400  -1.430 -22.212  1.00  1.03           C  
ATOM   1094  SD  MET A  78      22.488  -2.108 -23.461  1.00  1.03           S  
ATOM   1095  CE  MET A  78      23.688  -2.941 -22.406  1.00  1.03           C  
ATOM   1096  H   MET A  78      22.546  -0.844 -19.591  1.00  1.03           H  
ATOM   1097  HA  MET A  78      23.797  -0.128 -22.084  1.00  1.03           H  
ATOM   1098 1HB  MET A  78      20.972   0.332 -21.090  1.00  1.03           H  
ATOM   1099 2HB  MET A  78      21.493   0.640 -22.741  1.00  1.03           H  
ATOM   1100 1HG  MET A  78      21.508  -2.029 -21.327  1.00  1.03           H  
ATOM   1101 2HG  MET A  78      20.372  -1.528 -22.556  1.00  1.03           H  
ATOM   1102 1HE  MET A  78      24.435  -3.440 -23.023  1.00  1.03           H  
ATOM   1103 2HE  MET A  78      24.179  -2.214 -21.777  1.00  1.03           H  
ATOM   1104 3HE  MET A  78      23.180  -3.672 -21.782  1.00  1.03           H  
ATOM   1105  N   LEU A  79      23.181   2.373 -20.076  1.00  1.14           N  
ATOM   1106  CA  LEU A  79      23.404   3.807 -19.883  1.00  1.14           C  
ATOM   1107  C   LEU A  79      24.786   4.188 -19.313  1.00  1.14           C  
ATOM   1108  O   LEU A  79      25.391   5.178 -19.733  1.00  1.14           O  
ATOM   1109  CB  LEU A  79      22.338   4.343 -18.940  1.00  1.14           C  
ATOM   1110  CG  LEU A  79      20.922   4.247 -19.417  1.00  1.14           C  
ATOM   1111  CD1 LEU A  79      20.035   4.724 -18.327  1.00  1.14           C  
ATOM   1112  CD2 LEU A  79      20.746   5.092 -20.662  1.00  1.14           C  
ATOM   1113  H   LEU A  79      22.834   1.800 -19.302  1.00  1.14           H  
ATOM   1114  HA  LEU A  79      23.293   4.294 -20.849  1.00  1.14           H  
ATOM   1115 1HB  LEU A  79      22.403   3.782 -18.006  1.00  1.14           H  
ATOM   1116 2HB  LEU A  79      22.553   5.387 -18.738  1.00  1.14           H  
ATOM   1117  HG  LEU A  79      20.675   3.205 -19.634  1.00  1.14           H  
ATOM   1118 1HD1 LEU A  79      18.997   4.648 -18.646  1.00  1.14           H  
ATOM   1119 2HD1 LEU A  79      20.203   4.110 -17.465  1.00  1.14           H  
ATOM   1120 3HD1 LEU A  79      20.274   5.762 -18.089  1.00  1.14           H  
ATOM   1121 1HD2 LEU A  79      19.711   5.031 -21.000  1.00  1.14           H  
ATOM   1122 2HD2 LEU A  79      20.987   6.132 -20.435  1.00  1.14           H  
ATOM   1123 3HD2 LEU A  79      21.408   4.729 -21.448  1.00  1.14           H  
ATOM   1124  N   ASP A  80      25.263   3.431 -18.332  1.00  1.28           N  
ATOM   1125  CA  ASP A  80      26.529   3.695 -17.651  1.00  1.28           C  
ATOM   1126  C   ASP A  80      27.684   2.984 -18.346  1.00  1.28           C  
ATOM   1127  O   ASP A  80      27.871   1.770 -18.193  1.00  1.28           O  
ATOM   1128  CB  ASP A  80      26.430   3.298 -16.170  1.00  1.28           C  
ATOM   1129  CG  ASP A  80      27.699   3.573 -15.309  1.00  1.28           C  
ATOM   1130  OD1 ASP A  80      28.789   3.745 -15.849  1.00  1.28           O  
ATOM   1131  OD2 ASP A  80      27.566   3.594 -14.093  1.00  1.28           O  
ATOM   1132  H   ASP A  80      24.725   2.625 -18.040  1.00  1.28           H  
ATOM   1133  HA  ASP A  80      26.721   4.768 -17.693  1.00  1.28           H  
ATOM   1134 1HB  ASP A  80      25.586   3.826 -15.719  1.00  1.28           H  
ATOM   1135 2HB  ASP A  80      26.195   2.232 -16.112  1.00  1.28           H  
ATOM   1136  N   SER A  81      28.497   3.748 -19.080  1.00  1.45           N  
ATOM   1137  CA  SER A  81      29.593   3.170 -19.851  1.00  1.45           C  
ATOM   1138  C   SER A  81      30.621   2.445 -18.965  1.00  1.45           C  
ATOM   1139  O   SER A  81      31.384   1.601 -19.451  1.00  1.45           O  
ATOM   1140  CB  SER A  81      30.281   4.265 -20.660  1.00  1.45           C  
ATOM   1141  OG  SER A  81      30.920   5.189 -19.821  1.00  1.45           O  
ATOM   1142  H   SER A  81      28.310   4.741 -19.137  1.00  1.45           H  
ATOM   1143  HA  SER A  81      29.168   2.447 -20.546  1.00  1.45           H  
ATOM   1144 1HB  SER A  81      31.013   3.811 -21.327  1.00  1.45           H  
ATOM   1145 2HB  SER A  81      29.547   4.777 -21.279  1.00  1.45           H  
ATOM   1146  HG  SER A  81      31.469   4.667 -19.226  1.00  1.45           H  
ATOM   1147  N   GLY A  82      30.658   2.781 -17.668  1.00  1.64           N  
ATOM   1148  CA  GLY A  82      31.565   2.141 -16.728  1.00  1.64           C  
ATOM   1149  C   GLY A  82      31.181   0.678 -16.576  1.00  1.64           C  
ATOM   1150  O   GLY A  82      32.006  -0.229 -16.738  1.00  1.64           O  
ATOM   1151  H   GLY A  82      29.978   3.447 -17.283  1.00  1.64           H  
ATOM   1152 1HA  GLY A  82      32.592   2.228 -17.080  1.00  1.64           H  
ATOM   1153 2HA  GLY A  82      31.495   2.644 -15.764  1.00  1.64           H  
ATOM   1154  N   GLN A  83      29.903   0.464 -16.256  1.00  1.80           N  
ATOM   1155  CA  GLN A  83      29.365  -0.869 -16.035  1.00  1.80           C  
ATOM   1156  C   GLN A  83      29.321  -1.652 -17.336  1.00  1.80           C  
ATOM   1157  O   GLN A  83      29.535  -2.868 -17.353  1.00  1.80           O  
ATOM   1158  CB  GLN A  83      27.963  -0.784 -15.433  1.00  1.80           C  
ATOM   1159  CG  GLN A  83      27.907  -0.178 -14.038  1.00  1.80           C  
ATOM   1160  CD  GLN A  83      28.692  -0.967 -13.012  1.00  1.80           C  
ATOM   1161  OE1 GLN A  83      28.594  -2.195 -12.935  1.00  1.80           O  
ATOM   1162  NE2 GLN A  83      29.480  -0.259 -12.211  1.00  1.80           N  
ATOM   1163  H   GLN A  83      29.291   1.273 -16.163  1.00  1.80           H  
ATOM   1164  HA  GLN A  83      30.015  -1.394 -15.338  1.00  1.80           H  
ATOM   1165 1HB  GLN A  83      27.335  -0.167 -16.084  1.00  1.80           H  
ATOM   1166 2HB  GLN A  83      27.520  -1.774 -15.392  1.00  1.80           H  
ATOM   1167 1HG  GLN A  83      28.322   0.834 -14.085  1.00  1.80           H  
ATOM   1168 2HG  GLN A  83      26.871  -0.133 -13.722  1.00  1.80           H  
ATOM   1169 1HE2 GLN A  83      30.025  -0.719 -11.508  1.00  1.80           H  
ATOM   1170 2HE2 GLN A  83      29.525   0.739 -12.309  1.00  1.80           H  
ATOM   1171  N   ASN A  84      29.087  -0.952 -18.446  1.00  1.97           N  
ATOM   1172  CA  ASN A  84      29.060  -1.622 -19.734  1.00  1.97           C  
ATOM   1173  C   ASN A  84      30.416  -2.240 -20.016  1.00  1.97           C  
ATOM   1174  O   ASN A  84      30.509  -3.427 -20.342  1.00  1.97           O  
ATOM   1175  CB  ASN A  84      28.708  -0.673 -20.855  1.00  1.97           C  
ATOM   1176  CG  ASN A  84      28.505  -1.395 -22.160  1.00  1.97           C  
ATOM   1177  OD1 ASN A  84      27.624  -2.260 -22.262  1.00  1.97           O  
ATOM   1178  ND2 ASN A  84      29.301  -1.070 -23.153  1.00  1.97           N  
ATOM   1179  H   ASN A  84      28.888   0.049 -18.389  1.00  1.97           H  
ATOM   1180  HA  ASN A  84      28.325  -2.426 -19.698  1.00  1.97           H  
ATOM   1181 1HB  ASN A  84      27.831  -0.107 -20.602  1.00  1.97           H  
ATOM   1182 2HB  ASN A  84      29.520   0.039 -20.983  1.00  1.97           H  
ATOM   1183 1HD2 ASN A  84      29.208  -1.525 -24.039  1.00  1.97           H  
ATOM   1184 2HD2 ASN A  84      30.002  -0.369 -23.022  1.00  1.97           H  
ATOM   1185  N   ASP A  85      31.479  -1.434 -19.883  1.00  2.19           N  
ATOM   1186  CA  ASP A  85      32.820  -1.921 -20.159  1.00  2.19           C  
ATOM   1187  C   ASP A  85      33.233  -3.011 -19.170  1.00  2.19           C  
ATOM   1188  O   ASP A  85      33.866  -3.994 -19.565  1.00  2.19           O  
ATOM   1189  CB  ASP A  85      33.812  -0.757 -20.110  1.00  2.19           C  
ATOM   1190  CG  ASP A  85      35.188  -1.106 -20.672  1.00  2.19           C  
ATOM   1191  OD1 ASP A  85      35.267  -1.382 -21.862  1.00  2.19           O  
ATOM   1192  OD2 ASP A  85      36.147  -1.100 -19.943  1.00  2.19           O  
ATOM   1193  H   ASP A  85      31.360  -0.458 -19.606  1.00  2.19           H  
ATOM   1194  HA  ASP A  85      32.830  -2.341 -21.162  1.00  2.19           H  
ATOM   1195 1HB  ASP A  85      33.402   0.086 -20.669  1.00  2.19           H  
ATOM   1196 2HB  ASP A  85      33.921  -0.425 -19.072  1.00  2.19           H  
ATOM   1197  N   HIS A  86      32.828  -2.878 -17.899  1.00  2.50           N  
ATOM   1198  CA  HIS A  86      33.153  -3.880 -16.886  1.00  2.50           C  
ATOM   1199  C   HIS A  86      32.567  -5.219 -17.309  1.00  2.50           C  
ATOM   1200  O   HIS A  86      33.238  -6.246 -17.283  1.00  2.50           O  
ATOM   1201  CB  HIS A  86      32.616  -3.460 -15.509  1.00  2.50           C  
ATOM   1202  CG  HIS A  86      32.934  -4.418 -14.382  1.00  2.50           C  
ATOM   1203  ND1 HIS A  86      34.201  -4.535 -13.833  1.00  2.50           N  
ATOM   1204  CD2 HIS A  86      32.148  -5.283 -13.698  1.00  2.50           C  
ATOM   1205  CE1 HIS A  86      34.178  -5.440 -12.863  1.00  2.50           C  
ATOM   1206  NE2 HIS A  86      32.946  -5.906 -12.758  1.00  2.50           N  
ATOM   1207  H   HIS A  86      32.323  -2.039 -17.612  1.00  2.50           H  
ATOM   1208  HA  HIS A  86      34.234  -3.993 -16.812  1.00  2.50           H  
ATOM   1209 1HB  HIS A  86      33.010  -2.476 -15.252  1.00  2.50           H  
ATOM   1210 2HB  HIS A  86      31.533  -3.364 -15.566  1.00  2.50           H  
ATOM   1211  HD1 HIS A  86      35.014  -4.026 -14.114  1.00  2.50           H  
ATOM   1212  HD2 HIS A  86      31.088  -5.532 -13.772  1.00  2.50           H  
ATOM   1213  HE1 HIS A  86      35.082  -5.679 -12.306  1.00  2.50           H  
ATOM   1214  N   PHE A  87      31.294  -5.208 -17.679  1.00  2.95           N  
ATOM   1215  CA  PHE A  87      30.611  -6.396 -18.151  1.00  2.95           C  
ATOM   1216  C   PHE A  87      31.269  -6.983 -19.404  1.00  2.95           C  
ATOM   1217  O   PHE A  87      31.522  -8.188 -19.479  1.00  2.95           O  
ATOM   1218  CB  PHE A  87      29.157  -6.046 -18.432  1.00  2.95           C  
ATOM   1219  CG  PHE A  87      28.322  -7.137 -19.011  1.00  2.95           C  
ATOM   1220  CD1 PHE A  87      27.814  -8.148 -18.213  1.00  2.95           C  
ATOM   1221  CD2 PHE A  87      28.014  -7.132 -20.360  1.00  2.95           C  
ATOM   1222  CE1 PHE A  87      27.019  -9.137 -18.754  1.00  2.95           C  
ATOM   1223  CE2 PHE A  87      27.220  -8.117 -20.905  1.00  2.95           C  
ATOM   1224  CZ  PHE A  87      26.722  -9.122 -20.100  1.00  2.95           C  
ATOM   1225  H   PHE A  87      30.776  -4.330 -17.655  1.00  2.95           H  
ATOM   1226  HA  PHE A  87      30.648  -7.145 -17.360  1.00  2.95           H  
ATOM   1227 1HB  PHE A  87      28.700  -5.717 -17.506  1.00  2.95           H  
ATOM   1228 2HB  PHE A  87      29.126  -5.199 -19.116  1.00  2.95           H  
ATOM   1229  HD1 PHE A  87      28.047  -8.154 -17.149  1.00  2.95           H  
ATOM   1230  HD2 PHE A  87      28.408  -6.331 -20.991  1.00  2.95           H  
ATOM   1231  HE1 PHE A  87      26.625  -9.929 -18.118  1.00  2.95           H  
ATOM   1232  HE2 PHE A  87      26.987  -8.104 -21.968  1.00  2.95           H  
ATOM   1233  HZ  PHE A  87      26.096  -9.903 -20.527  1.00  2.95           H  
ATOM   1234  N   ALA A  88      31.511  -6.129 -20.406  1.00  3.63           N  
ATOM   1235  CA  ALA A  88      32.078  -6.549 -21.683  1.00  3.63           C  
ATOM   1236  C   ALA A  88      33.459  -7.201 -21.563  1.00  3.63           C  
ATOM   1237  O   ALA A  88      33.757  -8.146 -22.293  1.00  3.63           O  
ATOM   1238  CB  ALA A  88      32.180  -5.350 -22.604  1.00  3.63           C  
ATOM   1239  H   ALA A  88      31.276  -5.144 -20.283  1.00  3.63           H  
ATOM   1240  HA  ALA A  88      31.398  -7.280 -22.116  1.00  3.63           H  
ATOM   1241 1HB  ALA A  88      32.561  -5.663 -23.574  1.00  3.63           H  
ATOM   1242 2HB  ALA A  88      31.192  -4.900 -22.725  1.00  3.63           H  
ATOM   1243 3HB  ALA A  88      32.858  -4.621 -22.162  1.00  3.63           H  
ATOM   1244  N   LYS A  89      34.302  -6.684 -20.665  1.00  4.60           N  
ATOM   1245  CA  LYS A  89      35.639  -7.228 -20.444  1.00  4.60           C  
ATOM   1246  C   LYS A  89      35.671  -8.042 -19.141  1.00  4.60           C  
ATOM   1247  O   LYS A  89      35.769  -7.449 -18.071  1.00  4.60           O  
ATOM   1248  CB  LYS A  89      36.663  -6.096 -20.373  1.00  4.60           C  
ATOM   1249  CG  LYS A  89      36.847  -5.307 -21.678  1.00  4.60           C  
ATOM   1250  CD  LYS A  89      37.838  -4.157 -21.476  1.00  4.60           C  
ATOM   1251  CE  LYS A  89      38.171  -3.424 -22.780  1.00  4.60           C  
ATOM   1252  NZ  LYS A  89      36.975  -2.804 -23.394  1.00  4.60           N  
ATOM   1253  H   LYS A  89      34.013  -5.871 -20.119  1.00  4.60           H  
ATOM   1254  HA  LYS A  89      35.906  -7.846 -21.288  1.00  4.60           H  
ATOM   1255 1HB  LYS A  89      36.351  -5.382 -19.606  1.00  4.60           H  
ATOM   1256 2HB  LYS A  89      37.631  -6.498 -20.074  1.00  4.60           H  
ATOM   1257 1HG  LYS A  89      37.201  -5.966 -22.470  1.00  4.60           H  
ATOM   1258 2HG  LYS A  89      35.883  -4.885 -21.977  1.00  4.60           H  
ATOM   1259 1HD  LYS A  89      37.393  -3.430 -20.784  1.00  4.60           H  
ATOM   1260 2HD  LYS A  89      38.756  -4.535 -21.035  1.00  4.60           H  
ATOM   1261 1HE  LYS A  89      38.895  -2.641 -22.559  1.00  4.60           H  
ATOM   1262 2HE  LYS A  89      38.610  -4.123 -23.490  1.00  4.60           H  
ATOM   1263 1HZ  LYS A  89      37.223  -2.318 -24.233  1.00  4.60           H  
ATOM   1264 2HZ  LYS A  89      36.301  -3.513 -23.605  1.00  4.60           H  
ATOM   1265 3HZ  LYS A  89      36.540  -2.144 -22.742  1.00  4.60           H  
ATOM   1266  N   PRO A  90      35.705  -9.388 -19.184  1.00  5.85           N  
ATOM   1267  CA  PRO A  90      35.629 -10.245 -18.015  1.00  5.85           C  
ATOM   1268  C   PRO A  90      36.658  -9.851 -16.977  1.00  5.85           C  
ATOM   1269  O   PRO A  90      37.809  -9.561 -17.309  1.00  5.85           O  
ATOM   1270  CB  PRO A  90      35.941 -11.626 -18.595  1.00  5.85           C  
ATOM   1271  CG  PRO A  90      35.474 -11.543 -20.026  1.00  5.85           C  
ATOM   1272  CD  PRO A  90      35.811 -10.128 -20.459  1.00  5.85           C  
ATOM   1273  HA  PRO A  90      34.611 -10.201 -17.596  1.00  5.85           H  
ATOM   1274 1HB  PRO A  90      37.020 -11.836 -18.503  1.00  5.85           H  
ATOM   1275 2HB  PRO A  90      35.418 -12.402 -18.019  1.00  5.85           H  
ATOM   1276 1HG  PRO A  90      35.973 -12.310 -20.640  1.00  5.85           H  
ATOM   1277 2HG  PRO A  90      34.392 -11.747 -20.082  1.00  5.85           H  
ATOM   1278 1HD  PRO A  90      36.825 -10.060 -20.875  1.00  5.85           H  
ATOM   1279 2HD  PRO A  90      35.043  -9.825 -21.164  1.00  5.85           H  
ATOM   1280  N   PHE A  91      36.242  -9.868 -15.716  1.00  7.15           N  
ATOM   1281  CA  PHE A  91      37.114  -9.492 -14.616  1.00  7.15           C  
ATOM   1282  C   PHE A  91      38.334 -10.368 -14.480  1.00  7.15           C  
ATOM   1283  O   PHE A  91      38.242 -11.597 -14.484  1.00  7.15           O  
ATOM   1284  CB  PHE A  91      36.350  -9.537 -13.292  1.00  7.15           C  
ATOM   1285  CG  PHE A  91      37.194  -9.211 -12.087  1.00  7.15           C  
ATOM   1286  CD1 PHE A  91      37.495  -7.913 -11.748  1.00  7.15           C  
ATOM   1287  CD2 PHE A  91      37.690 -10.235 -11.289  1.00  7.15           C  
ATOM   1288  CE1 PHE A  91      38.269  -7.648 -10.645  1.00  7.15           C  
ATOM   1289  CE2 PHE A  91      38.462  -9.963 -10.189  1.00  7.15           C  
ATOM   1290  CZ  PHE A  91      38.754  -8.662  -9.867  1.00  7.15           C  
ATOM   1291  H   PHE A  91      35.286 -10.122 -15.519  1.00  7.15           H  
ATOM   1292  HA  PHE A  91      37.452  -8.469 -14.792  1.00  7.15           H  
ATOM   1293 1HB  PHE A  91      35.524  -8.824 -13.329  1.00  7.15           H  
ATOM   1294 2HB  PHE A  91      35.924 -10.527 -13.150  1.00  7.15           H  
ATOM   1295  HD1 PHE A  91      37.119  -7.098 -12.364  1.00  7.15           H  
ATOM   1296  HD2 PHE A  91      37.462 -11.270 -11.548  1.00  7.15           H  
ATOM   1297  HE1 PHE A  91      38.496  -6.623 -10.395  1.00  7.15           H  
ATOM   1298  HE2 PHE A  91      38.843 -10.781  -9.577  1.00  7.15           H  
ATOM   1299  HZ  PHE A  91      39.362  -8.439  -8.996  1.00  7.15           H  
ATOM   1300  N   VAL A  92      39.471  -9.719 -14.310  1.00  8.10           N  
ATOM   1301  CA  VAL A  92      40.722 -10.403 -14.073  1.00  8.10           C  
ATOM   1302  C   VAL A  92      41.223  -9.982 -12.694  1.00  8.10           C  
ATOM   1303  O   VAL A  92      41.215  -8.785 -12.394  1.00  8.10           O  
ATOM   1304  CB  VAL A  92      41.760 -10.038 -15.146  1.00  8.10           C  
ATOM   1305  CG1 VAL A  92      43.078 -10.711 -14.877  1.00  8.10           C  
ATOM   1306  CG2 VAL A  92      41.227 -10.441 -16.504  1.00  8.10           C  
ATOM   1307  H   VAL A  92      39.464  -8.698 -14.363  1.00  8.10           H  
ATOM   1308  HA  VAL A  92      40.545 -11.467 -14.139  1.00  8.10           H  
ATOM   1309  HB  VAL A  92      41.940  -8.987 -15.113  1.00  8.10           H  
ATOM   1310 1HG1 VAL A  92      43.792 -10.421 -15.645  1.00  8.10           H  
ATOM   1311 2HG1 VAL A  92      43.454 -10.404 -13.903  1.00  8.10           H  
ATOM   1312 3HG1 VAL A  92      42.944 -11.788 -14.894  1.00  8.10           H  
ATOM   1313 1HG2 VAL A  92      41.951 -10.173 -17.271  1.00  8.10           H  
ATOM   1314 2HG2 VAL A  92      41.057 -11.516 -16.519  1.00  8.10           H  
ATOM   1315 3HG2 VAL A  92      40.289  -9.928 -16.702  1.00  8.10           H  
ATOM   1316  N   PRO A  93      41.621 -10.909 -11.816  1.00  8.29           N  
ATOM   1317  CA  PRO A  93      42.139 -10.593 -10.511  1.00  8.29           C  
ATOM   1318  C   PRO A  93      43.233  -9.563 -10.674  1.00  8.29           C  
ATOM   1319  O   PRO A  93      44.071  -9.660 -11.568  1.00  8.29           O  
ATOM   1320  CB  PRO A  93      42.660 -11.949 -10.035  1.00  8.29           C  
ATOM   1321  CG  PRO A  93      41.744 -12.946 -10.718  1.00  8.29           C  
ATOM   1322  CD  PRO A  93      41.485 -12.357 -12.088  1.00  8.29           C  
ATOM   1323  HA  PRO A  93      41.336 -10.221  -9.866  1.00  8.29           H  
ATOM   1324 1HB  PRO A  93      43.714 -12.069 -10.328  1.00  8.29           H  
ATOM   1325 2HB  PRO A  93      42.624 -12.006  -8.937  1.00  8.29           H  
ATOM   1326 1HG  PRO A  93      42.223 -13.938 -10.759  1.00  8.29           H  
ATOM   1327 2HG  PRO A  93      40.818 -13.068 -10.132  1.00  8.29           H  
ATOM   1328 1HD  PRO A  93      42.231 -12.706 -12.811  1.00  8.29           H  
ATOM   1329 2HD  PRO A  93      40.450 -12.619 -12.371  1.00  8.29           H  
ATOM   1330  N   GLY A  94      43.208  -8.569  -9.803  1.00  7.85           N  
ATOM   1331  CA  GLY A  94      44.134  -7.447  -9.854  1.00  7.85           C  
ATOM   1332  C   GLY A  94      43.482  -6.209 -10.488  1.00  7.85           C  
ATOM   1333  O   GLY A  94      43.945  -5.087 -10.268  1.00  7.85           O  
ATOM   1334  H   GLY A  94      42.505  -8.577  -9.080  1.00  7.85           H  
ATOM   1335 1HA  GLY A  94      44.475  -7.208  -8.846  1.00  7.85           H  
ATOM   1336 2HA  GLY A  94      45.017  -7.730 -10.427  1.00  7.85           H  
ATOM   1337  N   HIS A  95      42.362  -6.380 -11.213  1.00  7.18           N  
ATOM   1338  CA  HIS A  95      41.694  -5.213 -11.806  1.00  7.18           C  
ATOM   1339  C   HIS A  95      41.189  -4.244 -10.747  1.00  7.18           C  
ATOM   1340  O   HIS A  95      41.311  -3.027 -10.901  1.00  7.18           O  
ATOM   1341  CB  HIS A  95      40.491  -5.605 -12.682  1.00  7.18           C  
ATOM   1342  CG  HIS A  95      40.759  -6.081 -14.073  1.00  7.18           C  
ATOM   1343  ND1 HIS A  95      39.788  -6.728 -14.830  1.00  7.18           N  
ATOM   1344  CD2 HIS A  95      41.844  -5.969 -14.870  1.00  7.18           C  
ATOM   1345  CE1 HIS A  95      40.265  -6.972 -16.037  1.00  7.18           C  
ATOM   1346  NE2 HIS A  95      41.514  -6.528 -16.088  1.00  7.18           N  
ATOM   1347  H   HIS A  95      42.000  -7.316 -11.407  1.00  7.18           H  
ATOM   1348  HA  HIS A  95      42.402  -4.674 -12.435  1.00  7.18           H  
ATOM   1349 1HB  HIS A  95      39.994  -6.404 -12.199  1.00  7.18           H  
ATOM   1350 2HB  HIS A  95      39.791  -4.774 -12.734  1.00  7.18           H  
ATOM   1351  HD2 HIS A  95      42.794  -5.507 -14.604  1.00  7.18           H  
ATOM   1352  HE1 HIS A  95      39.718  -7.468 -16.846  1.00  7.18           H  
ATOM   1353  HE2 HIS A  95      42.129  -6.586 -16.884  1.00  7.18           H  
ATOM   1354  N   PHE A  96      40.639  -4.762  -9.656  1.00  6.56           N  
ATOM   1355  CA  PHE A  96      40.141  -3.876  -8.617  1.00  6.56           C  
ATOM   1356  C   PHE A  96      41.294  -3.104  -7.992  1.00  6.56           C  
ATOM   1357  O   PHE A  96      41.171  -1.919  -7.683  1.00  6.56           O  
ATOM   1358  CB  PHE A  96      39.362  -4.647  -7.554  1.00  6.56           C  
ATOM   1359  CG  PHE A  96      38.014  -5.115  -8.039  1.00  6.56           C  
ATOM   1360  CD1 PHE A  96      37.306  -4.378  -8.982  1.00  6.56           C  
ATOM   1361  CD2 PHE A  96      37.447  -6.288  -7.556  1.00  6.56           C  
ATOM   1362  CE1 PHE A  96      36.073  -4.808  -9.435  1.00  6.56           C  
ATOM   1363  CE2 PHE A  96      36.211  -6.719  -8.009  1.00  6.56           C  
ATOM   1364  CZ  PHE A  96      35.526  -5.978  -8.950  1.00  6.56           C  
ATOM   1365  H   PHE A  96      40.561  -5.763  -9.559  1.00  6.56           H  
ATOM   1366  HA  PHE A  96      39.464  -3.154  -9.074  1.00  6.56           H  
ATOM   1367 1HB  PHE A  96      39.934  -5.516  -7.236  1.00  6.56           H  
ATOM   1368 2HB  PHE A  96      39.211  -4.013  -6.679  1.00  6.56           H  
ATOM   1369  HD1 PHE A  96      37.736  -3.453  -9.369  1.00  6.56           H  
ATOM   1370  HD2 PHE A  96      37.989  -6.875  -6.815  1.00  6.56           H  
ATOM   1371  HE1 PHE A  96      35.531  -4.221 -10.176  1.00  6.56           H  
ATOM   1372  HE2 PHE A  96      35.781  -7.643  -7.626  1.00  6.56           H  
ATOM   1373  HZ  PHE A  96      34.554  -6.317  -9.312  1.00  6.56           H  
ATOM   1374  N   GLN A  97      42.433  -3.769  -7.815  1.00  6.14           N  
ATOM   1375  CA  GLN A  97      43.565  -3.100  -7.204  1.00  6.14           C  
ATOM   1376  C   GLN A  97      44.031  -1.986  -8.125  1.00  6.14           C  
ATOM   1377  O   GLN A  97      44.330  -0.879  -7.670  1.00  6.14           O  
ATOM   1378  CB  GLN A  97      44.700  -4.097  -6.961  1.00  6.14           C  
ATOM   1379  CG  GLN A  97      44.391  -5.132  -5.895  1.00  6.14           C  
ATOM   1380  CD  GLN A  97      45.495  -6.166  -5.748  1.00  6.14           C  
ATOM   1381  OE1 GLN A  97      46.291  -6.382  -6.668  1.00  6.14           O  
ATOM   1382  NE2 GLN A  97      45.552  -6.813  -4.588  1.00  6.14           N  
ATOM   1383  H   GLN A  97      42.513  -4.730  -8.108  1.00  6.14           H  
ATOM   1384  HA  GLN A  97      43.253  -2.662  -6.256  1.00  6.14           H  
ATOM   1385 1HB  GLN A  97      44.927  -4.622  -7.889  1.00  6.14           H  
ATOM   1386 2HB  GLN A  97      45.598  -3.560  -6.661  1.00  6.14           H  
ATOM   1387 1HG  GLN A  97      44.260  -4.625  -4.939  1.00  6.14           H  
ATOM   1388 2HG  GLN A  97      43.472  -5.651  -6.173  1.00  6.14           H  
ATOM   1389 1HE2 GLN A  97      46.261  -7.504  -4.434  1.00  6.14           H  
ATOM   1390 2HE2 GLN A  97      44.891  -6.609  -3.867  1.00  6.14           H  
ATOM   1391  N   ALA A  98      44.039  -2.267  -9.431  1.00  6.07           N  
ATOM   1392  CA  ALA A  98      44.436  -1.277 -10.413  1.00  6.07           C  
ATOM   1393  C   ALA A  98      43.511  -0.073 -10.353  1.00  6.07           C  
ATOM   1394  O   ALA A  98      43.957   1.063 -10.477  1.00  6.07           O  
ATOM   1395  CB  ALA A  98      44.418  -1.881 -11.805  1.00  6.07           C  
ATOM   1396  H   ALA A  98      43.794  -3.204  -9.747  1.00  6.07           H  
ATOM   1397  HA  ALA A  98      45.445  -0.950 -10.178  1.00  6.07           H  
ATOM   1398 1HB  ALA A  98      44.739  -1.134 -12.529  1.00  6.07           H  
ATOM   1399 2HB  ALA A  98      45.094  -2.736 -11.836  1.00  6.07           H  
ATOM   1400 3HB  ALA A  98      43.413  -2.208 -12.046  1.00  6.07           H  
ATOM   1401  N   ALA A  99      42.217  -0.318 -10.145  1.00  6.39           N  
ATOM   1402  CA  ALA A  99      41.235   0.751 -10.037  1.00  6.39           C  
ATOM   1403  C   ALA A  99      41.509   1.669  -8.841  1.00  6.39           C  
ATOM   1404  O   ALA A  99      41.334   2.886  -8.936  1.00  6.39           O  
ATOM   1405  CB  ALA A  99      39.838   0.163  -9.931  1.00  6.39           C  
ATOM   1406  H   ALA A  99      41.900  -1.286 -10.087  1.00  6.39           H  
ATOM   1407  HA  ALA A  99      41.300   1.349 -10.945  1.00  6.39           H  
ATOM   1408 1HB  ALA A  99      39.107   0.967  -9.892  1.00  6.39           H  
ATOM   1409 2HB  ALA A  99      39.646  -0.469 -10.801  1.00  6.39           H  
ATOM   1410 3HB  ALA A  99      39.763  -0.433  -9.032  1.00  6.39           H  
ATOM   1411  N   GLU A 100      41.946   1.082  -7.717  1.00  7.04           N  
ATOM   1412  CA  GLU A 100      42.235   1.848  -6.500  1.00  7.04           C  
ATOM   1413  C   GLU A 100      43.644   2.459  -6.479  1.00  7.04           C  
ATOM   1414  O   GLU A 100      43.915   3.392  -5.724  1.00  7.04           O  
ATOM   1415  CB  GLU A 100      42.041   0.977  -5.249  1.00  7.04           C  
ATOM   1416  CG  GLU A 100      40.586   0.549  -4.978  1.00  7.04           C  
ATOM   1417  CD  GLU A 100      40.425  -0.268  -3.695  1.00  7.04           C  
ATOM   1418  OE1 GLU A 100      41.412  -0.531  -3.046  1.00  7.04           O  
ATOM   1419  OE2 GLU A 100      39.308  -0.611  -3.366  1.00  7.04           O  
ATOM   1420  H   GLU A 100      42.039   0.063  -7.706  1.00  7.04           H  
ATOM   1421  HA  GLU A 100      41.523   2.669  -6.448  1.00  7.04           H  
ATOM   1422 1HB  GLU A 100      42.634   0.065  -5.364  1.00  7.04           H  
ATOM   1423 2HB  GLU A 100      42.415   1.504  -4.375  1.00  7.04           H  
ATOM   1424 1HG  GLU A 100      39.962   1.440  -4.914  1.00  7.04           H  
ATOM   1425 2HG  GLU A 100      40.237  -0.042  -5.830  1.00  7.04           H  
ATOM   1426  N   ALA A 101      44.529   1.932  -7.320  1.00  7.89           N  
ATOM   1427  CA  ALA A 101      45.930   2.343  -7.424  1.00  7.89           C  
ATOM   1428  C   ALA A 101      46.256   3.845  -7.680  1.00  7.89           C  
ATOM   1429  O   ALA A 101      47.270   4.302  -7.153  1.00  7.89           O  
ATOM   1430  CB  ALA A 101      46.612   1.538  -8.518  1.00  7.89           C  
ATOM   1431  H   ALA A 101      44.231   1.139  -7.885  1.00  7.89           H  
ATOM   1432  HA  ALA A 101      46.393   2.077  -6.477  1.00  7.89           H  
ATOM   1433 1HB  ALA A 101      47.674   1.778  -8.530  1.00  7.89           H  
ATOM   1434 2HB  ALA A 101      46.484   0.476  -8.314  1.00  7.89           H  
ATOM   1435 3HB  ALA A 101      46.185   1.769  -9.481  1.00  7.89           H  
ATOM   1436  N   PRO A 102      45.511   4.633  -8.500  1.00  8.85           N  
ATOM   1437  CA  PRO A 102      45.853   6.006  -8.837  1.00  8.85           C  
ATOM   1438  C   PRO A 102      46.029   6.914  -7.633  1.00  8.85           C  
ATOM   1439  O   PRO A 102      45.259   6.882  -6.676  1.00  8.85           O  
ATOM   1440  CB  PRO A 102      44.647   6.451  -9.672  1.00  8.85           C  
ATOM   1441  CG  PRO A 102      44.122   5.178 -10.272  1.00  8.85           C  
ATOM   1442  CD  PRO A 102      44.298   4.161  -9.183  1.00  8.85           C  
ATOM   1443  HA  PRO A 102      46.763   6.002  -9.448  1.00  8.85           H  
ATOM   1444 1HB  PRO A 102      43.913   6.953  -9.027  1.00  8.85           H  
ATOM   1445 2HB  PRO A 102      44.968   7.183 -10.427  1.00  8.85           H  
ATOM   1446 1HG  PRO A 102      43.064   5.293 -10.562  1.00  8.85           H  
ATOM   1447 2HG  PRO A 102      44.677   4.917 -11.184  1.00  8.85           H  
ATOM   1448 1HD  PRO A 102      43.433   4.211  -8.522  1.00  8.85           H  
ATOM   1449 2HD  PRO A 102      44.426   3.201  -9.630  1.00  8.85           H  
ATOM   1450  N   ALA A 103      47.032   7.776  -7.736  1.00  9.89           N  
ATOM   1451  CA  ALA A 103      47.371   8.752  -6.710  1.00  9.89           C  
ATOM   1452  C   ALA A 103      47.829  10.045  -7.383  1.00  9.89           C  
ATOM   1453  O   ALA A 103      49.033  10.256  -7.525  1.00  9.89           O  
ATOM   1454  CB  ALA A 103      48.454   8.210  -5.799  1.00  9.89           C  
ATOM   1455  H   ALA A 103      47.614   7.734  -8.561  1.00  9.89           H  
ATOM   1456  HA  ALA A 103      46.489   8.953  -6.103  1.00  9.89           H  
ATOM   1457 1HB  ALA A 103      48.691   8.948  -5.031  1.00  9.89           H  
ATOM   1458 2HB  ALA A 103      48.098   7.292  -5.324  1.00  9.89           H  
ATOM   1459 3HB  ALA A 103      49.346   7.994  -6.383  1.00  9.89           H  
ATOM   1460  N   PRO A 104      46.902  10.887  -7.870  1.00 10.96           N  
ATOM   1461  CA  PRO A 104      47.169  12.084  -8.649  1.00 10.96           C  
ATOM   1462  C   PRO A 104      48.111  13.037  -7.930  1.00 10.96           C  
ATOM   1463  O   PRO A 104      48.029  13.215  -6.713  1.00 10.96           O  
ATOM   1464  CB  PRO A 104      45.776  12.713  -8.776  1.00 10.96           C  
ATOM   1465  CG  PRO A 104      44.820  11.548  -8.662  1.00 10.96           C  
ATOM   1466  CD  PRO A 104      45.456  10.634  -7.640  1.00 10.96           C  
ATOM   1467  HA  PRO A 104      47.572  11.804  -9.631  1.00 10.96           H  
ATOM   1468 1HB  PRO A 104      45.635  13.473  -7.992  1.00 10.96           H  
ATOM   1469 2HB  PRO A 104      45.695  13.235  -9.740  1.00 10.96           H  
ATOM   1470 1HG  PRO A 104      43.826  11.904  -8.350  1.00 10.96           H  
ATOM   1471 2HG  PRO A 104      44.691  11.065  -9.641  1.00 10.96           H  
ATOM   1472 1HD  PRO A 104      45.170  10.926  -6.619  1.00 10.96           H  
ATOM   1473 2HD  PRO A 104      45.161   9.613  -7.878  1.00 10.96           H  
ATOM   1474  N   ALA A 105      48.999  13.656  -8.698  1.00 11.99           N  
ATOM   1475  CA  ALA A 105      49.957  14.612  -8.161  1.00 11.99           C  
ATOM   1476  C   ALA A 105      49.252  15.825  -7.593  1.00 11.99           C  
ATOM   1477  O   ALA A 105      48.247  16.277  -8.142  1.00 11.99           O  
ATOM   1478  CB  ALA A 105      50.929  15.060  -9.237  1.00 11.99           C  
ATOM   1479  H   ALA A 105      49.014  13.455  -9.687  1.00 11.99           H  
ATOM   1480  HA  ALA A 105      50.504  14.125  -7.352  1.00 11.99           H  
ATOM   1481 1HB  ALA A 105      51.646  15.759  -8.812  1.00 11.99           H  
ATOM   1482 2HB  ALA A 105      51.456  14.194  -9.634  1.00 11.99           H  
ATOM   1483 3HB  ALA A 105      50.378  15.550 -10.039  1.00 11.99           H  
ATOM   1484  N   THR A 106      49.836  16.403  -6.548  1.00 12.87           N  
ATOM   1485  CA  THR A 106      49.314  17.635  -5.964  1.00 12.87           C  
ATOM   1486  C   THR A 106      49.845  18.847  -6.716  1.00 12.87           C  
ATOM   1487  O   THR A 106      49.308  19.950  -6.589  1.00 12.87           O  
ATOM   1488  CB  THR A 106      49.746  17.755  -4.501  1.00 12.87           C  
ATOM   1489  OG1 THR A 106      51.179  17.837  -4.447  1.00 12.87           O  
ATOM   1490  CG2 THR A 106      49.282  16.542  -3.718  1.00 12.87           C  
ATOM   1491  H   THR A 106      50.647  15.971  -6.133  1.00 12.87           H  
ATOM   1492  HA  THR A 106      48.227  17.630  -6.030  1.00 12.87           H  
ATOM   1493  HB  THR A 106      49.321  18.660  -4.069  1.00 12.87           H  
ATOM   1494  HG1 THR A 106      51.480  18.605  -4.991  1.00 12.87           H  
ATOM   1495 1HG2 THR A 106      49.600  16.634  -2.679  1.00 12.87           H  
ATOM   1496 2HG2 THR A 106      48.195  16.477  -3.762  1.00 12.87           H  
ATOM   1497 3HG2 THR A 106      49.716  15.642  -4.154  1.00 12.87           H  
ATOM   1498  N   VAL A 107      50.886  18.596  -7.507  1.00 13.54           N  
ATOM   1499  CA  VAL A 107      51.595  19.579  -8.301  1.00 13.54           C  
ATOM   1500  C   VAL A 107      52.198  20.646  -7.399  1.00 13.54           C  
ATOM   1501  O   VAL A 107      52.418  20.374  -6.216  1.00 13.54           O  
ATOM   1502  OXT VAL A 107      52.830  21.557  -7.930  1.00 13.54           O  
ATOM   1503  CB  VAL A 107      50.653  20.189  -9.359  1.00 13.54           C  
ATOM   1504  CG1 VAL A 107      51.368  21.278 -10.143  1.00 13.54           C  
ATOM   1505  CG2 VAL A 107      50.167  19.065 -10.281  1.00 13.54           C  
ATOM   1506  H   VAL A 107      51.207  17.642  -7.540  1.00 13.54           H  
ATOM   1507  HA  VAL A 107      52.406  19.075  -8.828  1.00 13.54           H  
ATOM   1508  HB  VAL A 107      49.801  20.657  -8.873  1.00 13.54           H  
ATOM   1509 1HG1 VAL A 107      50.685  21.698 -10.882  1.00 13.54           H  
ATOM   1510 2HG1 VAL A 107      51.692  22.064  -9.464  1.00 13.54           H  
ATOM   1511 3HG1 VAL A 107      52.234  20.853 -10.650  1.00 13.54           H  
ATOM   1512 1HG2 VAL A 107      49.492  19.478 -11.030  1.00 13.54           H  
ATOM   1513 2HG2 VAL A 107      51.020  18.605 -10.776  1.00 13.54           H  
ATOM   1514 3HG2 VAL A 107      49.636  18.308  -9.698  1.00 13.54           H  
TER    1515
ENDMDL

REMARK ID 200262 MODEL 2 2022-01-29_00000197_1_19
PFRMAT TS
TARGET 2022-01-29_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8      -0.867   2.607  -1.516  1.00 13.37           N  
ATOM      2  CA  MET A   8       0.365   1.828  -1.449  1.00 13.37           C  
ATOM      3  C   MET A   8       1.419   2.478  -0.553  1.00 13.37           C  
ATOM      4  O   MET A   8       1.388   2.318   0.665  1.00 13.37           O  
ATOM      5  CB  MET A   8       0.927   1.594  -2.852  1.00 13.37           C  
ATOM      6  CG  MET A   8       0.090   0.683  -3.729  1.00 13.37           C  
ATOM      7  SD  MET A   8       0.757   0.535  -5.399  1.00 13.37           S  
ATOM      8  CE  MET A   8       2.247  -0.413  -5.082  1.00 13.37           C  
ATOM      9 1H   MET A   8      -1.628   2.003  -1.794  1.00 13.37           H  
ATOM     10 2H   MET A   8      -1.065   3.000  -0.608  1.00 13.37           H  
ATOM     11 3H   MET A   8      -0.765   3.351  -2.191  1.00 13.37           H  
ATOM     12  HA  MET A   8       0.126   0.857  -1.015  1.00 13.37           H  
ATOM     13 1HB  MET A   8       1.014   2.543  -3.375  1.00 13.37           H  
ATOM     14 2HB  MET A   8       1.925   1.158  -2.778  1.00 13.37           H  
ATOM     15 1HG  MET A   8       0.047  -0.311  -3.284  1.00 13.37           H  
ATOM     16 2HG  MET A   8      -0.926   1.071  -3.796  1.00 13.37           H  
ATOM     17 1HE  MET A   8       2.774  -0.587  -6.021  1.00 13.37           H  
ATOM     18 2HE  MET A   8       2.893   0.141  -4.399  1.00 13.37           H  
ATOM     19 3HE  MET A   8       1.980  -1.371  -4.633  1.00 13.37           H  
ATOM     20  N   GLN A   9       2.362   3.204  -1.158  1.00 13.39           N  
ATOM     21  CA  GLN A   9       3.467   3.831  -0.418  1.00 13.39           C  
ATOM     22  C   GLN A   9       3.055   4.927   0.572  1.00 13.39           C  
ATOM     23  O   GLN A   9       3.676   5.086   1.624  1.00 13.39           O  
ATOM     24  CB  GLN A   9       4.479   4.417  -1.406  1.00 13.39           C  
ATOM     25  CG  GLN A   9       5.255   3.371  -2.196  1.00 13.39           C  
ATOM     26  CD  GLN A   9       6.213   3.995  -3.204  1.00 13.39           C  
ATOM     27  OE1 GLN A   9       5.986   5.106  -3.694  1.00 13.39           O  
ATOM     28  NE2 GLN A   9       7.291   3.282  -3.516  1.00 13.39           N  
ATOM     29  H   GLN A   9       2.347   3.320  -2.159  1.00 13.39           H  
ATOM     30  HA  GLN A   9       3.966   3.049   0.155  1.00 13.39           H  
ATOM     31 1HB  GLN A   9       3.962   5.064  -2.114  1.00 13.39           H  
ATOM     32 2HB  GLN A   9       5.195   5.034  -0.864  1.00 13.39           H  
ATOM     33 1HG  GLN A   9       5.836   2.764  -1.502  1.00 13.39           H  
ATOM     34 2HG  GLN A   9       4.548   2.743  -2.740  1.00 13.39           H  
ATOM     35 1HE2 GLN A   9       7.957   3.641  -4.171  1.00 13.39           H  
ATOM     36 2HE2 GLN A   9       7.438   2.387  -3.095  1.00 13.39           H  
ATOM     37  N   GLY A  10       2.030   5.699   0.226  1.00 13.22           N  
ATOM     38  CA  GLY A  10       1.593   6.794   1.083  1.00 13.22           C  
ATOM     39  C   GLY A  10       0.538   7.664   0.410  1.00 13.22           C  
ATOM     40  O   GLY A  10       0.082   7.367  -0.697  1.00 13.22           O  
ATOM     41  H   GLY A  10       1.556   5.529  -0.644  1.00 13.22           H  
ATOM     42 1HA  GLY A  10       1.194   6.387   2.012  1.00 13.22           H  
ATOM     43 2HA  GLY A  10       2.453   7.407   1.351  1.00 13.22           H  
ATOM     44  N   SER A  11       0.146   8.738   1.093  1.00 12.77           N  
ATOM     45  CA  SER A  11      -0.865   9.659   0.579  1.00 12.77           C  
ATOM     46  C   SER A  11      -0.235  10.680  -0.362  1.00 12.77           C  
ATOM     47  O   SER A  11       0.619  11.469   0.045  1.00 12.77           O  
ATOM     48  CB  SER A  11      -1.559  10.367   1.728  1.00 12.77           C  
ATOM     49  OG  SER A  11      -2.450  11.339   1.258  1.00 12.77           O  
ATOM     50  H   SER A  11       0.562   8.921   1.994  1.00 12.77           H  
ATOM     51  HA  SER A  11      -1.606   9.089   0.018  1.00 12.77           H  
ATOM     52 1HB  SER A  11      -2.099   9.636   2.330  1.00 12.77           H  
ATOM     53 2HB  SER A  11      -0.815  10.834   2.370  1.00 12.77           H  
ATOM     54  HG  SER A  11      -1.914  11.986   0.791  1.00 12.77           H  
ATOM     55  N   ILE A  12      -0.643  10.634  -1.622  1.00 12.00           N  
ATOM     56  CA  ILE A  12      -0.086  11.488  -2.662  1.00 12.00           C  
ATOM     57  C   ILE A  12      -1.147  12.464  -3.201  1.00 12.00           C  
ATOM     58  O   ILE A  12      -2.239  12.017  -3.548  1.00 12.00           O  
ATOM     59  CB  ILE A  12       0.450  10.623  -3.811  1.00 12.00           C  
ATOM     60  CG1 ILE A  12       1.548   9.696  -3.290  1.00 12.00           C  
ATOM     61  CG2 ILE A  12       0.974  11.507  -4.930  1.00 12.00           C  
ATOM     62  CD1 ILE A  12       1.965   8.653  -4.285  1.00 12.00           C  
ATOM     63  H   ILE A  12      -1.351   9.956  -1.868  1.00 12.00           H  
ATOM     64  HA  ILE A  12       0.762  12.008  -2.245  1.00 12.00           H  
ATOM     65  HB  ILE A  12      -0.346   9.992  -4.182  1.00 12.00           H  
ATOM     66 1HG1 ILE A  12       2.418  10.292  -3.021  1.00 12.00           H  
ATOM     67 2HG1 ILE A  12       1.191   9.180  -2.400  1.00 12.00           H  
ATOM     68 1HG2 ILE A  12       1.344  10.887  -5.743  1.00 12.00           H  
ATOM     69 2HG2 ILE A  12       0.176  12.143  -5.300  1.00 12.00           H  
ATOM     70 3HG2 ILE A  12       1.782  12.130  -4.553  1.00 12.00           H  
ATOM     71 1HD1 ILE A  12       2.745   8.025  -3.851  1.00 12.00           H  
ATOM     72 2HD1 ILE A  12       1.104   8.034  -4.545  1.00 12.00           H  
ATOM     73 3HD1 ILE A  12       2.347   9.139  -5.181  1.00 12.00           H  
ATOM     74  N   PRO A  13      -0.904  13.791  -3.205  1.00 11.00           N  
ATOM     75  CA  PRO A  13      -1.794  14.812  -3.747  1.00 11.00           C  
ATOM     76  C   PRO A  13      -2.124  14.533  -5.206  1.00 11.00           C  
ATOM     77  O   PRO A  13      -1.255  14.103  -5.966  1.00 11.00           O  
ATOM     78  CB  PRO A  13      -0.962  16.091  -3.605  1.00 11.00           C  
ATOM     79  CG  PRO A  13      -0.034  15.817  -2.446  1.00 11.00           C  
ATOM     80  CD  PRO A  13       0.310  14.345  -2.555  1.00 11.00           C  
ATOM     81  HA  PRO A  13      -2.711  14.858  -3.140  1.00 11.00           H  
ATOM     82 1HB  PRO A  13      -0.425  16.291  -4.546  1.00 11.00           H  
ATOM     83 2HB  PRO A  13      -1.625  16.950  -3.429  1.00 11.00           H  
ATOM     84 1HG  PRO A  13       0.854  16.467  -2.508  1.00 11.00           H  
ATOM     85 2HG  PRO A  13      -0.536  16.060  -1.498  1.00 11.00           H  
ATOM     86 1HD  PRO A  13       1.203  14.190  -3.178  1.00 11.00           H  
ATOM     87 2HD  PRO A  13       0.428  13.964  -1.524  1.00 11.00           H  
ATOM     88  N   MET A  14      -3.368  14.798  -5.600  1.00  9.85           N  
ATOM     89  CA  MET A  14      -3.795  14.549  -6.973  1.00  9.85           C  
ATOM     90  C   MET A  14      -4.386  15.763  -7.677  1.00  9.85           C  
ATOM     91  O   MET A  14      -4.991  16.638  -7.054  1.00  9.85           O  
ATOM     92  CB  MET A  14      -4.795  13.398  -7.015  1.00  9.85           C  
ATOM     93  CG  MET A  14      -4.222  12.071  -6.548  1.00  9.85           C  
ATOM     94  SD  MET A  14      -3.003  11.406  -7.688  1.00  9.85           S  
ATOM     95  CE  MET A  14      -2.195  10.239  -6.619  1.00  9.85           C  
ATOM     96  H   MET A  14      -4.035  15.159  -4.934  1.00  9.85           H  
ATOM     97  HA  MET A  14      -2.919  14.250  -7.547  1.00  9.85           H  
ATOM     98 1HB  MET A  14      -5.648  13.635  -6.384  1.00  9.85           H  
ATOM     99 2HB  MET A  14      -5.163  13.272  -8.036  1.00  9.85           H  
ATOM    100 1HG  MET A  14      -3.753  12.187  -5.576  1.00  9.85           H  
ATOM    101 2HG  MET A  14      -5.027  11.346  -6.446  1.00  9.85           H  
ATOM    102 1HE  MET A  14      -1.393   9.735  -7.159  1.00  9.85           H  
ATOM    103 2HE  MET A  14      -1.789  10.774  -5.777  1.00  9.85           H  
ATOM    104 3HE  MET A  14      -2.916   9.507  -6.265  1.00  9.85           H  
ATOM    105  N   ALA A  15      -4.217  15.779  -8.992  1.00  8.57           N  
ATOM    106  CA  ALA A  15      -4.789  16.774  -9.894  1.00  8.57           C  
ATOM    107  C   ALA A  15      -4.926  16.113 -11.255  1.00  8.57           C  
ATOM    108  O   ALA A  15      -4.202  15.158 -11.541  1.00  8.57           O  
ATOM    109  CB  ALA A  15      -3.917  18.015  -9.970  1.00  8.57           C  
ATOM    110  H   ALA A  15      -3.675  15.033  -9.404  1.00  8.57           H  
ATOM    111  HA  ALA A  15      -5.782  17.046  -9.538  1.00  8.57           H  
ATOM    112 1HB  ALA A  15      -4.365  18.732 -10.659  1.00  8.57           H  
ATOM    113 2HB  ALA A  15      -3.836  18.464  -8.980  1.00  8.57           H  
ATOM    114 3HB  ALA A  15      -2.927  17.740 -10.330  1.00  8.57           H  
ATOM    115  N   GLY A  16      -5.831  16.584 -12.107  1.00  7.22           N  
ATOM    116  CA  GLY A  16      -5.898  15.932 -13.406  1.00  7.22           C  
ATOM    117  C   GLY A  16      -4.755  16.416 -14.308  1.00  7.22           C  
ATOM    118  O   GLY A  16      -4.353  17.576 -14.211  1.00  7.22           O  
ATOM    119  H   GLY A  16      -6.434  17.360 -11.871  1.00  7.22           H  
ATOM    120 1HA  GLY A  16      -5.865  14.861 -13.245  1.00  7.22           H  
ATOM    121 2HA  GLY A  16      -6.855  16.156 -13.875  1.00  7.22           H  
ATOM    122  N   PRO A  17      -4.235  15.558 -15.200  1.00  5.88           N  
ATOM    123  CA  PRO A  17      -3.231  15.843 -16.205  1.00  5.88           C  
ATOM    124  C   PRO A  17      -3.829  16.497 -17.444  1.00  5.88           C  
ATOM    125  O   PRO A  17      -5.008  16.297 -17.735  1.00  5.88           O  
ATOM    126  CB  PRO A  17      -2.715  14.448 -16.535  1.00  5.88           C  
ATOM    127  CG  PRO A  17      -3.910  13.558 -16.364  1.00  5.88           C  
ATOM    128  CD  PRO A  17      -4.662  14.140 -15.185  1.00  5.88           C  
ATOM    129  HA  PRO A  17      -2.454  16.463 -15.741  1.00  5.88           H  
ATOM    130 1HB  PRO A  17      -2.314  14.423 -17.560  1.00  5.88           H  
ATOM    131 2HB  PRO A  17      -1.895  14.191 -15.866  1.00  5.88           H  
ATOM    132 1HG  PRO A  17      -4.504  13.555 -17.288  1.00  5.88           H  
ATOM    133 2HG  PRO A  17      -3.578  12.521 -16.198  1.00  5.88           H  
ATOM    134 1HD  PRO A  17      -5.744  14.047 -15.359  1.00  5.88           H  
ATOM    135 2HD  PRO A  17      -4.326  13.639 -14.260  1.00  5.88           H  
ATOM    136  N   PRO A  18      -3.016  17.160 -18.277  1.00  4.63           N  
ATOM    137  CA  PRO A  18      -3.352  17.582 -19.625  1.00  4.63           C  
ATOM    138  C   PRO A  18      -3.188  16.367 -20.535  1.00  4.63           C  
ATOM    139  O   PRO A  18      -2.337  16.344 -21.419  1.00  4.63           O  
ATOM    140  CB  PRO A  18      -2.308  18.667 -19.893  1.00  4.63           C  
ATOM    141  CG  PRO A  18      -1.092  18.204 -19.101  1.00  4.63           C  
ATOM    142  CD  PRO A  18      -1.663  17.544 -17.844  1.00  4.63           C  
ATOM    143  HA  PRO A  18      -4.380  17.971 -19.654  1.00  4.63           H  
ATOM    144 1HB  PRO A  18      -2.112  18.741 -20.972  1.00  4.63           H  
ATOM    145 2HB  PRO A  18      -2.690  19.646 -19.567  1.00  4.63           H  
ATOM    146 1HG  PRO A  18      -0.493  17.499 -19.703  1.00  4.63           H  
ATOM    147 2HG  PRO A  18      -0.437  19.056 -18.872  1.00  4.63           H  
ATOM    148 1HD  PRO A  18      -1.056  16.652 -17.605  1.00  4.63           H  
ATOM    149 2HD  PRO A  18      -1.708  18.264 -17.014  1.00  4.63           H  
ATOM    150  N   ASP A  19      -4.013  15.354 -20.290  1.00  3.54           N  
ATOM    151  CA  ASP A  19      -3.867  14.029 -20.894  1.00  3.54           C  
ATOM    152  C   ASP A  19      -3.543  14.009 -22.391  1.00  3.54           C  
ATOM    153  O   ASP A  19      -2.551  13.388 -22.816  1.00  3.54           O  
ATOM    154  CB  ASP A  19      -5.156  13.236 -20.618  1.00  3.54           C  
ATOM    155  CG  ASP A  19      -6.477  13.954 -21.081  1.00  3.54           C  
ATOM    156  OD1 ASP A  19      -6.402  15.081 -21.555  1.00  3.54           O  
ATOM    157  OD2 ASP A  19      -7.529  13.368 -20.938  1.00  3.54           O  
ATOM    158  H   ASP A  19      -4.719  15.502 -19.569  1.00  3.54           H  
ATOM    159  HA  ASP A  19      -3.057  13.522 -20.369  1.00  3.54           H  
ATOM    160 1HB  ASP A  19      -5.092  12.274 -21.133  1.00  3.54           H  
ATOM    161 2HB  ASP A  19      -5.228  13.027 -19.553  1.00  3.54           H  
ATOM    162  N   SER A  20      -4.344  14.723 -23.177  1.00  2.65           N  
ATOM    163  CA  SER A  20      -4.179  14.737 -24.623  1.00  2.65           C  
ATOM    164  C   SER A  20      -3.801  13.334 -25.111  1.00  2.65           C  
ATOM    165  O   SER A  20      -4.293  12.332 -24.579  1.00  2.65           O  
ATOM    166  CB  SER A  20      -3.091  15.750 -24.979  1.00  2.65           C  
ATOM    167  OG  SER A  20      -2.966  15.879 -26.360  1.00  2.65           O  
ATOM    168  H   SER A  20      -5.118  15.212 -22.726  1.00  2.65           H  
ATOM    169  HA  SER A  20      -5.122  15.033 -25.082  1.00  2.65           H  
ATOM    170 1HB  SER A  20      -3.330  16.715 -24.532  1.00  2.65           H  
ATOM    171 2HB  SER A  20      -2.141  15.422 -24.551  1.00  2.65           H  
ATOM    172  HG  SER A  20      -3.750  16.356 -26.655  1.00  2.65           H  
ATOM    173  N   ASP A  21      -2.918  13.256 -26.103  1.00  2.00           N  
ATOM    174  CA  ASP A  21      -2.354  11.967 -26.456  1.00  2.00           C  
ATOM    175  C   ASP A  21      -0.956  11.834 -25.859  1.00  2.00           C  
ATOM    176  O   ASP A  21      -0.626  10.823 -25.251  1.00  2.00           O  
ATOM    177  CB  ASP A  21      -2.268  11.791 -27.974  1.00  2.00           C  
ATOM    178  CG  ASP A  21      -3.630  11.767 -28.678  1.00  2.00           C  
ATOM    179  OD1 ASP A  21      -4.468  10.989 -28.296  1.00  2.00           O  
ATOM    180  OD2 ASP A  21      -3.811  12.532 -29.596  1.00  2.00           O  
ATOM    181  H   ASP A  21      -2.634  14.110 -26.561  1.00  2.00           H  
ATOM    182  HA  ASP A  21      -2.980  11.177 -26.041  1.00  2.00           H  
ATOM    183 1HB  ASP A  21      -1.669  12.596 -28.400  1.00  2.00           H  
ATOM    184 2HB  ASP A  21      -1.747  10.854 -28.198  1.00  2.00           H  
ATOM    185  N   LEU A  22      -0.152  12.895 -25.983  1.00  1.55           N  
ATOM    186  CA  LEU A  22       1.252  12.865 -25.572  1.00  1.55           C  
ATOM    187  C   LEU A  22       1.511  12.765 -24.073  1.00  1.55           C  
ATOM    188  O   LEU A  22       2.476  12.119 -23.656  1.00  1.55           O  
ATOM    189  CB  LEU A  22       1.970  14.087 -26.133  1.00  1.55           C  
ATOM    190  CG  LEU A  22       2.109  14.079 -27.652  1.00  1.55           C  
ATOM    191  CD1 LEU A  22       2.729  15.390 -28.109  1.00  1.55           C  
ATOM    192  CD2 LEU A  22       2.950  12.870 -28.067  1.00  1.55           C  
ATOM    193  H   LEU A  22      -0.511  13.722 -26.437  1.00  1.55           H  
ATOM    194  HA  LEU A  22       1.701  11.988 -26.035  1.00  1.55           H  
ATOM    195 1HB  LEU A  22       1.417  14.981 -25.846  1.00  1.55           H  
ATOM    196 2HB  LEU A  22       2.969  14.142 -25.698  1.00  1.55           H  
ATOM    197  HG  LEU A  22       1.121  14.001 -28.108  1.00  1.55           H  
ATOM    198 1HD1 LEU A  22       2.819  15.392 -29.195  1.00  1.55           H  
ATOM    199 2HD1 LEU A  22       2.094  16.220 -27.797  1.00  1.55           H  
ATOM    200 3HD1 LEU A  22       3.716  15.501 -27.663  1.00  1.55           H  
ATOM    201 1HD2 LEU A  22       3.047  12.851 -29.153  1.00  1.55           H  
ATOM    202 2HD2 LEU A  22       3.939  12.941 -27.616  1.00  1.55           H  
ATOM    203 3HD2 LEU A  22       2.462  11.953 -27.730  1.00  1.55           H  
ATOM    204  N   ASP A  23       0.679  13.391 -23.242  1.00  1.26           N  
ATOM    205  CA  ASP A  23       0.939  13.286 -21.809  1.00  1.26           C  
ATOM    206  C   ASP A  23       0.606  11.857 -21.425  1.00  1.26           C  
ATOM    207  O   ASP A  23       1.346  11.210 -20.680  1.00  1.26           O  
ATOM    208  CB  ASP A  23       0.114  14.276 -20.987  1.00  1.26           C  
ATOM    209  CG  ASP A  23       0.552  14.397 -19.515  1.00  1.26           C  
ATOM    210  OD1 ASP A  23       1.638  14.863 -19.264  1.00  1.26           O  
ATOM    211  OD2 ASP A  23      -0.198  13.984 -18.654  1.00  1.26           O  
ATOM    212  H   ASP A  23      -0.122  13.908 -23.585  1.00  1.26           H  
ATOM    213  HA  ASP A  23       1.996  13.466 -21.617  1.00  1.26           H  
ATOM    214 1HB  ASP A  23       0.146  15.263 -21.452  1.00  1.26           H  
ATOM    215 2HB  ASP A  23      -0.906  13.967 -20.997  1.00  1.26           H  
ATOM    216  N   ASP A  24      -0.492  11.340 -21.989  1.00  1.07           N  
ATOM    217  CA  ASP A  24      -0.895   9.973 -21.712  1.00  1.07           C  
ATOM    218  C   ASP A  24       0.192   9.002 -22.205  1.00  1.07           C  
ATOM    219  O   ASP A  24       0.503   8.033 -21.514  1.00  1.07           O  
ATOM    220  CB  ASP A  24      -2.244   9.677 -22.378  1.00  1.07           C  
ATOM    221  CG  ASP A  24      -2.975   8.474 -21.767  1.00  1.07           C  
ATOM    222  OD1 ASP A  24      -3.330   8.574 -20.611  1.00  1.07           O  
ATOM    223  OD2 ASP A  24      -3.194   7.493 -22.433  1.00  1.07           O  
ATOM    224  H   ASP A  24      -1.088  11.945 -22.553  1.00  1.07           H  
ATOM    225  HA  ASP A  24      -1.005   9.854 -20.635  1.00  1.07           H  
ATOM    226 1HB  ASP A  24      -2.884  10.563 -22.312  1.00  1.07           H  
ATOM    227 2HB  ASP A  24      -2.083   9.486 -23.441  1.00  1.07           H  
ATOM    228  N   VAL A  25       0.874   9.319 -23.324  1.00  0.97           N  
ATOM    229  CA  VAL A  25       1.977   8.460 -23.770  1.00  0.97           C  
ATOM    230  C   VAL A  25       3.075   8.443 -22.730  1.00  0.97           C  
ATOM    231  O   VAL A  25       3.568   7.380 -22.342  1.00  0.97           O  
ATOM    232  CB  VAL A  25       2.627   8.955 -25.094  1.00  0.97           C  
ATOM    233  CG1 VAL A  25       3.882   8.188 -25.362  1.00  0.97           C  
ATOM    234  CG2 VAL A  25       1.724   8.728 -26.256  1.00  0.97           C  
ATOM    235  H   VAL A  25       0.574  10.114 -23.887  1.00  0.97           H  
ATOM    236  HA  VAL A  25       1.597   7.448 -23.908  1.00  0.97           H  
ATOM    237  HB  VAL A  25       2.874  10.006 -25.000  1.00  0.97           H  
ATOM    238 1HG1 VAL A  25       4.333   8.549 -26.285  1.00  0.97           H  
ATOM    239 2HG1 VAL A  25       4.575   8.331 -24.537  1.00  0.97           H  
ATOM    240 3HG1 VAL A  25       3.647   7.146 -25.465  1.00  0.97           H  
ATOM    241 1HG2 VAL A  25       2.203   9.071 -27.172  1.00  0.97           H  
ATOM    242 2HG2 VAL A  25       1.522   7.667 -26.328  1.00  0.97           H  
ATOM    243 3HG2 VAL A  25       0.818   9.253 -26.123  1.00  0.97           H  
ATOM    244  N   ALA A  26       3.460   9.626 -22.258  1.00  0.91           N  
ATOM    245  CA  ALA A  26       4.524   9.718 -21.275  1.00  0.91           C  
ATOM    246  C   ALA A  26       4.177   8.966 -19.996  1.00  0.91           C  
ATOM    247  O   ALA A  26       5.018   8.252 -19.438  1.00  0.91           O  
ATOM    248  CB  ALA A  26       4.790  11.178 -20.959  1.00  0.91           C  
ATOM    249  H   ALA A  26       3.016  10.479 -22.607  1.00  0.91           H  
ATOM    250  HA  ALA A  26       5.418   9.269 -21.702  1.00  0.91           H  
ATOM    251 1HB  ALA A  26       5.604  11.255 -20.242  1.00  0.91           H  
ATOM    252 2HB  ALA A  26       5.055  11.704 -21.875  1.00  0.91           H  
ATOM    253 3HB  ALA A  26       3.890  11.626 -20.535  1.00  0.91           H  
ATOM    254  N   ARG A  27       2.926   9.084 -19.556  1.00  0.89           N  
ATOM    255  CA  ARG A  27       2.494   8.415 -18.342  1.00  0.89           C  
ATOM    256  C   ARG A  27       2.449   6.906 -18.501  1.00  0.89           C  
ATOM    257  O   ARG A  27       2.879   6.176 -17.607  1.00  0.89           O  
ATOM    258  CB  ARG A  27       1.161   8.977 -17.901  1.00  0.89           C  
ATOM    259  CG  ARG A  27       1.299  10.393 -17.346  1.00  0.89           C  
ATOM    260  CD  ARG A  27       0.030  10.997 -16.925  1.00  0.89           C  
ATOM    261  NE  ARG A  27       0.252  12.349 -16.440  1.00  0.89           N  
ATOM    262  CZ  ARG A  27       0.611  12.670 -15.177  1.00  0.89           C  
ATOM    263  NH1 ARG A  27       0.761  11.725 -14.269  1.00  0.89           N  
ATOM    264  NH2 ARG A  27       0.815  13.933 -14.847  1.00  0.89           N  
ATOM    265  H   ARG A  27       2.272   9.689 -20.057  1.00  0.89           H  
ATOM    266  HA  ARG A  27       3.214   8.649 -17.560  1.00  0.89           H  
ATOM    267 1HB  ARG A  27       0.481   9.013 -18.754  1.00  0.89           H  
ATOM    268 2HB  ARG A  27       0.715   8.341 -17.140  1.00  0.89           H  
ATOM    269 1HG  ARG A  27       1.969  10.378 -16.488  1.00  0.89           H  
ATOM    270 2HG  ARG A  27       1.727  11.037 -18.121  1.00  0.89           H  
ATOM    271 1HD  ARG A  27      -0.645  11.055 -17.783  1.00  0.89           H  
ATOM    272 2HD  ARG A  27      -0.427  10.413 -16.131  1.00  0.89           H  
ATOM    273  HE  ARG A  27       0.154  13.111 -17.131  1.00  0.89           H  
ATOM    274 1HH1 ARG A  27       0.607  10.758 -14.518  1.00  0.89           H  
ATOM    275 2HH1 ARG A  27       1.029  11.967 -13.326  1.00  0.89           H  
ATOM    276 1HH2 ARG A  27       0.709  14.663 -15.544  1.00  0.89           H  
ATOM    277 2HH2 ARG A  27       1.084  14.171 -13.906  1.00  0.89           H  
ATOM    278  N   ILE A  28       1.996   6.424 -19.653  1.00  0.88           N  
ATOM    279  CA  ILE A  28       1.965   4.990 -19.883  1.00  0.88           C  
ATOM    280  C   ILE A  28       3.392   4.452 -19.911  1.00  0.88           C  
ATOM    281  O   ILE A  28       3.658   3.402 -19.331  1.00  0.88           O  
ATOM    282  CB  ILE A  28       1.199   4.620 -21.151  1.00  0.88           C  
ATOM    283  CG1 ILE A  28      -0.263   4.935 -20.989  1.00  0.88           C  
ATOM    284  CG2 ILE A  28       1.346   3.122 -21.405  1.00  0.88           C  
ATOM    285  CD1 ILE A  28      -0.961   4.880 -22.274  1.00  0.88           C  
ATOM    286  H   ILE A  28       1.637   7.056 -20.371  1.00  0.88           H  
ATOM    287  HA  ILE A  28       1.447   4.521 -19.048  1.00  0.88           H  
ATOM    288  HB  ILE A  28       1.566   5.205 -21.982  1.00  0.88           H  
ATOM    289 1HG1 ILE A  28      -0.717   4.208 -20.318  1.00  0.88           H  
ATOM    290 2HG1 ILE A  28      -0.389   5.929 -20.561  1.00  0.88           H  
ATOM    291 1HG2 ILE A  28       0.787   2.846 -22.299  1.00  0.88           H  
ATOM    292 2HG2 ILE A  28       2.398   2.874 -21.536  1.00  0.88           H  
ATOM    293 3HG2 ILE A  28       0.949   2.575 -20.553  1.00  0.88           H  
ATOM    294 1HD1 ILE A  28      -2.021   5.105 -22.135  1.00  0.88           H  
ATOM    295 2HD1 ILE A  28      -0.517   5.614 -22.930  1.00  0.88           H  
ATOM    296 3HD1 ILE A  28      -0.840   3.904 -22.690  1.00  0.88           H  
ATOM    297  N   ARG A  29       4.319   5.171 -20.575  1.00  0.88           N  
ATOM    298  CA  ARG A  29       5.720   4.741 -20.613  1.00  0.88           C  
ATOM    299  C   ARG A  29       6.312   4.671 -19.199  1.00  0.88           C  
ATOM    300  O   ARG A  29       7.043   3.729 -18.875  1.00  0.88           O  
ATOM    301  CB  ARG A  29       6.570   5.709 -21.438  1.00  0.88           C  
ATOM    302  CG  ARG A  29       6.371   5.669 -22.945  1.00  0.88           C  
ATOM    303  CD  ARG A  29       7.169   6.726 -23.615  1.00  0.88           C  
ATOM    304  NE  ARG A  29       7.038   6.688 -25.064  1.00  0.88           N  
ATOM    305  CZ  ARG A  29       7.374   7.703 -25.889  1.00  0.88           C  
ATOM    306  NH1 ARG A  29       7.842   8.825 -25.391  1.00  0.88           N  
ATOM    307  NH2 ARG A  29       7.230   7.575 -27.195  1.00  0.88           N  
ATOM    308  H   ARG A  29       4.046   6.024 -21.064  1.00  0.88           H  
ATOM    309  HA  ARG A  29       5.768   3.754 -21.068  1.00  0.88           H  
ATOM    310 1HB  ARG A  29       6.356   6.727 -21.117  1.00  0.88           H  
ATOM    311 2HB  ARG A  29       7.625   5.522 -21.239  1.00  0.88           H  
ATOM    312 1HG  ARG A  29       6.666   4.698 -23.338  1.00  0.88           H  
ATOM    313 2HG  ARG A  29       5.337   5.850 -23.168  1.00  0.88           H  
ATOM    314 1HD  ARG A  29       6.826   7.701 -23.268  1.00  0.88           H  
ATOM    315 2HD  ARG A  29       8.220   6.602 -23.364  1.00  0.88           H  
ATOM    316  HE  ARG A  29       6.681   5.842 -25.482  1.00  0.88           H  
ATOM    317 1HH1 ARG A  29       7.951   8.927 -24.392  1.00  0.88           H  
ATOM    318 2HH1 ARG A  29       8.092   9.585 -26.007  1.00  0.88           H  
ATOM    319 1HH2 ARG A  29       6.871   6.710 -27.588  1.00  0.88           H  
ATOM    320 2HH2 ARG A  29       7.473   8.331 -27.817  1.00  0.88           H  
ATOM    321  N   LEU A  30       5.960   5.631 -18.337  1.00  0.86           N  
ATOM    322  CA  LEU A  30       6.423   5.623 -16.952  1.00  0.86           C  
ATOM    323  C   LEU A  30       5.924   4.378 -16.233  1.00  0.86           C  
ATOM    324  O   LEU A  30       6.698   3.667 -15.580  1.00  0.86           O  
ATOM    325  CB  LEU A  30       5.939   6.876 -16.222  1.00  0.86           C  
ATOM    326  CG  LEU A  30       6.284   6.978 -14.751  1.00  0.86           C  
ATOM    327  CD1 LEU A  30       7.794   6.974 -14.583  1.00  0.86           C  
ATOM    328  CD2 LEU A  30       5.662   8.255 -14.208  1.00  0.86           C  
ATOM    329  H   LEU A  30       5.382   6.410 -18.660  1.00  0.86           H  
ATOM    330  HA  LEU A  30       7.512   5.612 -16.950  1.00  0.86           H  
ATOM    331 1HB  LEU A  30       6.347   7.750 -16.729  1.00  0.86           H  
ATOM    332 2HB  LEU A  30       4.860   6.922 -16.299  1.00  0.86           H  
ATOM    333  HG  LEU A  30       5.881   6.120 -14.217  1.00  0.86           H  
ATOM    334 1HD1 LEU A  30       8.046   7.049 -13.529  1.00  0.86           H  
ATOM    335 2HD1 LEU A  30       8.200   6.046 -14.988  1.00  0.86           H  
ATOM    336 3HD1 LEU A  30       8.220   7.822 -15.118  1.00  0.86           H  
ATOM    337 1HD2 LEU A  30       5.886   8.361 -13.157  1.00  0.86           H  
ATOM    338 2HD2 LEU A  30       6.066   9.109 -14.751  1.00  0.86           H  
ATOM    339 3HD2 LEU A  30       4.581   8.214 -14.347  1.00  0.86           H  
ATOM    340  N   VAL A  31       4.631   4.098 -16.375  1.00  0.84           N  
ATOM    341  CA  VAL A  31       4.051   2.929 -15.741  1.00  0.84           C  
ATOM    342  C   VAL A  31       4.699   1.666 -16.261  1.00  0.84           C  
ATOM    343  O   VAL A  31       5.064   0.791 -15.478  1.00  0.84           O  
ATOM    344  CB  VAL A  31       2.541   2.867 -16.001  1.00  0.84           C  
ATOM    345  CG1 VAL A  31       1.992   1.532 -15.531  1.00  0.84           C  
ATOM    346  CG2 VAL A  31       1.869   4.009 -15.257  1.00  0.84           C  
ATOM    347  H   VAL A  31       4.037   4.724 -16.923  1.00  0.84           H  
ATOM    348  HA  VAL A  31       4.220   2.999 -14.669  1.00  0.84           H  
ATOM    349  HB  VAL A  31       2.351   2.956 -17.072  1.00  0.84           H  
ATOM    350 1HG1 VAL A  31       0.922   1.486 -15.720  1.00  0.84           H  
ATOM    351 2HG1 VAL A  31       2.487   0.730 -16.077  1.00  0.84           H  
ATOM    352 3HG1 VAL A  31       2.176   1.410 -14.465  1.00  0.84           H  
ATOM    353 1HG2 VAL A  31       0.797   3.981 -15.440  1.00  0.84           H  
ATOM    354 2HG2 VAL A  31       2.061   3.909 -14.191  1.00  0.84           H  
ATOM    355 3HG2 VAL A  31       2.270   4.953 -15.604  1.00  0.84           H  
ATOM    356  N   LEU A  32       4.869   1.581 -17.573  1.00  0.81           N  
ATOM    357  CA  LEU A  32       5.458   0.420 -18.203  1.00  0.81           C  
ATOM    358  C   LEU A  32       6.831   0.159 -17.599  1.00  0.81           C  
ATOM    359  O   LEU A  32       7.157  -0.971 -17.232  1.00  0.81           O  
ATOM    360  CB  LEU A  32       5.575   0.631 -19.707  1.00  0.81           C  
ATOM    361  CG  LEU A  32       5.940  -0.591 -20.493  1.00  0.81           C  
ATOM    362  CD1 LEU A  32       5.475  -0.428 -21.917  1.00  0.81           C  
ATOM    363  CD2 LEU A  32       7.407  -0.815 -20.432  1.00  0.81           C  
ATOM    364  H   LEU A  32       4.551   2.344 -18.164  1.00  0.81           H  
ATOM    365  HA  LEU A  32       4.818  -0.446 -18.010  1.00  0.81           H  
ATOM    366 1HB  LEU A  32       4.623   1.006 -20.080  1.00  0.81           H  
ATOM    367 2HB  LEU A  32       6.335   1.389 -19.893  1.00  0.81           H  
ATOM    368  HG  LEU A  32       5.425  -1.444 -20.066  1.00  0.81           H  
ATOM    369 1HD1 LEU A  32       5.731  -1.316 -22.464  1.00  0.81           H  
ATOM    370 2HD1 LEU A  32       4.399  -0.277 -21.947  1.00  0.81           H  
ATOM    371 3HD1 LEU A  32       5.971   0.430 -22.364  1.00  0.81           H  
ATOM    372 1HD2 LEU A  32       7.655  -1.713 -20.996  1.00  0.81           H  
ATOM    373 2HD2 LEU A  32       7.930   0.041 -20.858  1.00  0.81           H  
ATOM    374 3HD2 LEU A  32       7.703  -0.939 -19.397  1.00  0.81           H  
ATOM    375  N   ALA A  33       7.663   1.207 -17.527  1.00  0.77           N  
ATOM    376  CA  ALA A  33       8.998   1.048 -16.976  1.00  0.77           C  
ATOM    377  C   ALA A  33       8.941   0.533 -15.543  1.00  0.77           C  
ATOM    378  O   ALA A  33       9.716  -0.352 -15.169  1.00  0.77           O  
ATOM    379  CB  ALA A  33       9.732   2.376 -17.012  1.00  0.77           C  
ATOM    380  H   ALA A  33       7.361   2.124 -17.860  1.00  0.77           H  
ATOM    381  HA  ALA A  33       9.531   0.319 -17.582  1.00  0.77           H  
ATOM    382 1HB  ALA A  33      10.738   2.250 -16.616  1.00  0.77           H  
ATOM    383 2HB  ALA A  33       9.782   2.731 -18.042  1.00  0.77           H  
ATOM    384 3HB  ALA A  33       9.188   3.102 -16.406  1.00  0.77           H  
ATOM    385  N   ARG A  34       7.996   1.041 -14.748  1.00  0.73           N  
ATOM    386  CA  ARG A  34       7.860   0.590 -13.367  1.00  0.73           C  
ATOM    387  C   ARG A  34       7.424  -0.874 -13.314  1.00  0.73           C  
ATOM    388  O   ARG A  34       7.875  -1.644 -12.452  1.00  0.73           O  
ATOM    389  CB  ARG A  34       6.877   1.480 -12.631  1.00  0.73           C  
ATOM    390  CG  ARG A  34       7.402   2.888 -12.350  1.00  0.73           C  
ATOM    391  CD  ARG A  34       6.358   3.762 -11.773  1.00  0.73           C  
ATOM    392  NE  ARG A  34       6.881   5.069 -11.422  1.00  0.73           N  
ATOM    393  CZ  ARG A  34       6.129   6.124 -11.058  1.00  0.73           C  
ATOM    394  NH1 ARG A  34       4.818   6.019 -11.023  1.00  0.73           N  
ATOM    395  NH2 ARG A  34       6.712   7.266 -10.737  1.00  0.73           N  
ATOM    396  H   ARG A  34       7.380   1.780 -15.098  1.00  0.73           H  
ATOM    397  HA  ARG A  34       8.833   0.681 -12.880  1.00  0.73           H  
ATOM    398 1HB  ARG A  34       5.967   1.579 -13.219  1.00  0.73           H  
ATOM    399 2HB  ARG A  34       6.607   1.022 -11.682  1.00  0.73           H  
ATOM    400 1HG  ARG A  34       8.232   2.829 -11.646  1.00  0.73           H  
ATOM    401 2HG  ARG A  34       7.749   3.336 -13.281  1.00  0.73           H  
ATOM    402 1HD  ARG A  34       5.565   3.900 -12.511  1.00  0.73           H  
ATOM    403 2HD  ARG A  34       5.947   3.303 -10.876  1.00  0.73           H  
ATOM    404  HE  ARG A  34       7.884   5.191 -11.439  1.00  0.73           H  
ATOM    405 1HH1 ARG A  34       4.375   5.146 -11.271  1.00  0.73           H  
ATOM    406 2HH1 ARG A  34       4.256   6.812 -10.749  1.00  0.73           H  
ATOM    407 1HH2 ARG A  34       7.720   7.345 -10.764  1.00  0.73           H  
ATOM    408 2HH2 ARG A  34       6.151   8.059 -10.464  1.00  0.73           H  
ATOM    409  N   GLU A  35       6.552  -1.274 -14.242  1.00  0.70           N  
ATOM    410  CA  GLU A  35       6.114  -2.661 -14.299  1.00  0.70           C  
ATOM    411  C   GLU A  35       7.314  -3.553 -14.624  1.00  0.70           C  
ATOM    412  O   GLU A  35       7.489  -4.601 -14.007  1.00  0.70           O  
ATOM    413  CB  GLU A  35       4.975  -2.815 -15.309  1.00  0.70           C  
ATOM    414  CG  GLU A  35       3.648  -2.188 -14.848  1.00  0.70           C  
ATOM    415  CD  GLU A  35       2.608  -2.123 -15.922  1.00  0.70           C  
ATOM    416  OE1 GLU A  35       2.942  -2.322 -17.060  1.00  0.70           O  
ATOM    417  OE2 GLU A  35       1.467  -1.866 -15.604  1.00  0.70           O  
ATOM    418  H   GLU A  35       6.182  -0.597 -14.910  1.00  0.70           H  
ATOM    419  HA  GLU A  35       5.732  -2.948 -13.319  1.00  0.70           H  
ATOM    420 1HB  GLU A  35       5.252  -2.354 -16.249  1.00  0.70           H  
ATOM    421 2HB  GLU A  35       4.797  -3.874 -15.495  1.00  0.70           H  
ATOM    422 1HG  GLU A  35       3.256  -2.787 -14.025  1.00  0.70           H  
ATOM    423 2HG  GLU A  35       3.840  -1.188 -14.470  1.00  0.70           H  
ATOM    424  N   LEU A  36       8.196  -3.101 -15.522  1.00  0.68           N  
ATOM    425  CA  LEU A  36       9.385  -3.886 -15.847  1.00  0.68           C  
ATOM    426  C   LEU A  36      10.290  -4.035 -14.624  1.00  0.68           C  
ATOM    427  O   LEU A  36      10.843  -5.113 -14.371  1.00  0.68           O  
ATOM    428  CB  LEU A  36      10.154  -3.246 -17.004  1.00  0.68           C  
ATOM    429  CG  LEU A  36       9.473  -3.305 -18.373  1.00  0.68           C  
ATOM    430  CD1 LEU A  36      10.261  -2.462 -19.347  1.00  0.68           C  
ATOM    431  CD2 LEU A  36       9.414  -4.735 -18.848  1.00  0.68           C  
ATOM    432  H   LEU A  36       8.004  -2.225 -16.012  1.00  0.68           H  
ATOM    433  HA  LEU A  36       9.076  -4.873 -16.156  1.00  0.68           H  
ATOM    434 1HB  LEU A  36      10.320  -2.200 -16.768  1.00  0.68           H  
ATOM    435 2HB  LEU A  36      11.121  -3.734 -17.089  1.00  0.68           H  
ATOM    436  HG  LEU A  36       8.462  -2.909 -18.297  1.00  0.68           H  
ATOM    437 1HD1 LEU A  36       9.792  -2.497 -20.323  1.00  0.68           H  
ATOM    438 2HD1 LEU A  36      10.290  -1.435 -18.994  1.00  0.68           H  
ATOM    439 3HD1 LEU A  36      11.274  -2.849 -19.421  1.00  0.68           H  
ATOM    440 1HD2 LEU A  36       8.931  -4.770 -19.822  1.00  0.68           H  
ATOM    441 2HD2 LEU A  36      10.425  -5.134 -18.929  1.00  0.68           H  
ATOM    442 3HD2 LEU A  36       8.854  -5.323 -18.147  1.00  0.68           H  
ATOM    443  N   GLU A  37      10.418  -2.968 -13.824  1.00  0.66           N  
ATOM    444  CA  GLU A  37      11.234  -3.084 -12.621  1.00  0.66           C  
ATOM    445  C   GLU A  37      10.621  -4.113 -11.670  1.00  0.66           C  
ATOM    446  O   GLU A  37      11.340  -4.939 -11.098  1.00  0.66           O  
ATOM    447  CB  GLU A  37      11.381  -1.732 -11.901  1.00  0.66           C  
ATOM    448  CG  GLU A  37      12.247  -0.698 -12.625  1.00  0.66           C  
ATOM    449  CD  GLU A  37      12.364   0.628 -11.874  1.00  0.66           C  
ATOM    450  OE1 GLU A  37      11.709   0.790 -10.868  1.00  0.66           O  
ATOM    451  OE2 GLU A  37      13.118   1.469 -12.311  1.00  0.66           O  
ATOM    452  H   GLU A  37       9.976  -2.083 -14.079  1.00  0.66           H  
ATOM    453  HA  GLU A  37      12.226  -3.433 -12.906  1.00  0.66           H  
ATOM    454 1HB  GLU A  37      10.394  -1.292 -11.764  1.00  0.66           H  
ATOM    455 2HB  GLU A  37      11.805  -1.893 -10.911  1.00  0.66           H  
ATOM    456 1HG  GLU A  37      13.244  -1.112 -12.766  1.00  0.66           H  
ATOM    457 2HG  GLU A  37      11.818  -0.515 -13.609  1.00  0.66           H  
ATOM    458  N   THR A  38       9.284  -4.108 -11.569  1.00  0.65           N  
ATOM    459  CA  THR A  38       8.552  -5.032 -10.709  1.00  0.65           C  
ATOM    460  C   THR A  38       8.752  -6.474 -11.165  1.00  0.65           C  
ATOM    461  O   THR A  38       8.964  -7.368 -10.343  1.00  0.65           O  
ATOM    462  CB  THR A  38       7.055  -4.708 -10.672  1.00  0.65           C  
ATOM    463  OG1 THR A  38       6.858  -3.378 -10.160  1.00  0.65           O  
ATOM    464  CG2 THR A  38       6.365  -5.697  -9.787  1.00  0.65           C  
ATOM    465  H   THR A  38       8.761  -3.390 -12.074  1.00  0.65           H  
ATOM    466  HA  THR A  38       8.942  -4.941  -9.695  1.00  0.65           H  
ATOM    467  HB  THR A  38       6.632  -4.773 -11.671  1.00  0.65           H  
ATOM    468  HG1 THR A  38       7.263  -2.737 -10.780  1.00  0.65           H  
ATOM    469 1HG2 THR A  38       5.296  -5.481  -9.756  1.00  0.65           H  
ATOM    470 2HG2 THR A  38       6.527  -6.686 -10.195  1.00  0.65           H  
ATOM    471 3HG2 THR A  38       6.778  -5.643  -8.780  1.00  0.65           H  
ATOM    472  N   ILE A  39       8.718  -6.700 -12.477  1.00  0.64           N  
ATOM    473  CA  ILE A  39       8.927  -8.036 -13.012  1.00  0.64           C  
ATOM    474  C   ILE A  39      10.295  -8.544 -12.611  1.00  0.64           C  
ATOM    475  O   ILE A  39      10.416  -9.662 -12.104  1.00  0.64           O  
ATOM    476  CB  ILE A  39       8.834  -8.032 -14.551  1.00  0.64           C  
ATOM    477  CG1 ILE A  39       7.410  -7.753 -14.951  1.00  0.64           C  
ATOM    478  CG2 ILE A  39       9.287  -9.377 -15.098  1.00  0.64           C  
ATOM    479  CD1 ILE A  39       7.209  -7.387 -16.377  1.00  0.64           C  
ATOM    480  H   ILE A  39       8.509  -5.924 -13.105  1.00  0.64           H  
ATOM    481  HA  ILE A  39       8.167  -8.703 -12.605  1.00  0.64           H  
ATOM    482  HB  ILE A  39       9.461  -7.237 -14.955  1.00  0.64           H  
ATOM    483 1HG1 ILE A  39       6.834  -8.656 -14.765  1.00  0.64           H  
ATOM    484 2HG1 ILE A  39       7.027  -6.960 -14.331  1.00  0.64           H  
ATOM    485 1HG2 ILE A  39       9.216  -9.364 -16.180  1.00  0.64           H  
ATOM    486 2HG2 ILE A  39      10.323  -9.570 -14.806  1.00  0.64           H  
ATOM    487 3HG2 ILE A  39       8.649 -10.157 -14.699  1.00  0.64           H  
ATOM    488 1HD1 ILE A  39       6.161  -7.218 -16.552  1.00  0.64           H  
ATOM    489 2HD1 ILE A  39       7.739  -6.500 -16.586  1.00  0.64           H  
ATOM    490 3HD1 ILE A  39       7.570  -8.170 -17.007  1.00  0.64           H  
ATOM    491  N   ASN A  40      11.323  -7.706 -12.782  1.00  0.63           N  
ATOM    492  CA  ASN A  40      12.670  -8.114 -12.415  1.00  0.63           C  
ATOM    493  C   ASN A  40      12.780  -8.389 -10.913  1.00  0.63           C  
ATOM    494  O   ASN A  40      13.446  -9.345 -10.502  1.00  0.63           O  
ATOM    495  CB  ASN A  40      13.668  -7.054 -12.837  1.00  0.63           C  
ATOM    496  CG  ASN A  40      13.870  -7.007 -14.331  1.00  0.63           C  
ATOM    497  OD1 ASN A  40      13.578  -7.968 -15.053  1.00  0.63           O  
ATOM    498  ND2 ASN A  40      14.366  -5.896 -14.811  1.00  0.63           N  
ATOM    499  H   ASN A  40      11.162  -6.784 -13.196  1.00  0.63           H  
ATOM    500  HA  ASN A  40      12.901  -9.044 -12.937  1.00  0.63           H  
ATOM    501 1HB  ASN A  40      13.314  -6.076 -12.502  1.00  0.63           H  
ATOM    502 2HB  ASN A  40      14.625  -7.240 -12.353  1.00  0.63           H  
ATOM    503 1HD2 ASN A  40      14.521  -5.801 -15.794  1.00  0.63           H  
ATOM    504 2HD2 ASN A  40      14.584  -5.140 -14.195  1.00  0.63           H  
ATOM    505  N   GLU A  41      12.101  -7.578 -10.092  1.00  0.63           N  
ATOM    506  CA  GLU A  41      12.127  -7.780  -8.647  1.00  0.63           C  
ATOM    507  C   GLU A  41      11.518  -9.133  -8.289  1.00  0.63           C  
ATOM    508  O   GLU A  41      12.115  -9.916  -7.542  1.00  0.63           O  
ATOM    509  CB  GLU A  41      11.374  -6.647  -7.924  1.00  0.63           C  
ATOM    510  CG  GLU A  41      11.382  -6.768  -6.407  1.00  0.63           C  
ATOM    511  CD  GLU A  41      10.680  -5.626  -5.645  1.00  0.63           C  
ATOM    512  OE1 GLU A  41      10.147  -4.745  -6.267  1.00  0.63           O  
ATOM    513  OE2 GLU A  41      10.705  -5.645  -4.426  1.00  0.63           O  
ATOM    514  H   GLU A  41      11.586  -6.786 -10.477  1.00  0.63           H  
ATOM    515  HA  GLU A  41      13.164  -7.775  -8.316  1.00  0.63           H  
ATOM    516 1HB  GLU A  41      11.807  -5.685  -8.201  1.00  0.63           H  
ATOM    517 2HB  GLU A  41      10.335  -6.640  -8.247  1.00  0.63           H  
ATOM    518 1HG  GLU A  41      10.865  -7.688  -6.193  1.00  0.63           H  
ATOM    519 2HG  GLU A  41      12.409  -6.868  -6.057  1.00  0.63           H  
ATOM    520  N   TYR A  42      10.348  -9.430  -8.852  1.00  0.63           N  
ATOM    521  CA  TYR A  42       9.692 -10.690  -8.559  1.00  0.63           C  
ATOM    522  C   TYR A  42      10.504 -11.878  -9.045  1.00  0.63           C  
ATOM    523  O   TYR A  42      10.621 -12.876  -8.330  1.00  0.63           O  
ATOM    524  CB  TYR A  42       8.307 -10.725  -9.172  1.00  0.63           C  
ATOM    525  CG  TYR A  42       7.316  -9.851  -8.485  1.00  0.63           C  
ATOM    526  CD1 TYR A  42       6.189  -9.434  -9.162  1.00  0.63           C  
ATOM    527  CD2 TYR A  42       7.532  -9.452  -7.175  1.00  0.63           C  
ATOM    528  CE1 TYR A  42       5.269  -8.629  -8.531  1.00  0.63           C  
ATOM    529  CE2 TYR A  42       6.615  -8.646  -6.545  1.00  0.63           C  
ATOM    530  CZ  TYR A  42       5.484  -8.236  -7.220  1.00  0.63           C  
ATOM    531  OH  TYR A  42       4.562  -7.431  -6.594  1.00  0.63           O  
ATOM    532  H   TYR A  42       9.903  -8.753  -9.473  1.00  0.63           H  
ATOM    533  HA  TYR A  42       9.597 -10.781  -7.477  1.00  0.63           H  
ATOM    534 1HB  TYR A  42       8.375 -10.403 -10.215  1.00  0.63           H  
ATOM    535 2HB  TYR A  42       7.926 -11.749  -9.167  1.00  0.63           H  
ATOM    536  HD1 TYR A  42       6.024  -9.743 -10.193  1.00  0.63           H  
ATOM    537  HD2 TYR A  42       8.427  -9.777  -6.644  1.00  0.63           H  
ATOM    538  HE1 TYR A  42       4.375  -8.302  -9.067  1.00  0.63           H  
ATOM    539  HE2 TYR A  42       6.784  -8.332  -5.513  1.00  0.63           H  
ATOM    540  HH  TYR A  42       3.843  -7.237  -7.203  1.00  0.63           H  
ATOM    541  N   GLU A  43      11.098 -11.786 -10.240  1.00  0.64           N  
ATOM    542  CA  GLU A  43      11.892 -12.913 -10.698  1.00  0.64           C  
ATOM    543  C   GLU A  43      13.100 -13.106  -9.784  1.00  0.64           C  
ATOM    544  O   GLU A  43      13.480 -14.239  -9.477  1.00  0.64           O  
ATOM    545  CB  GLU A  43      12.311 -12.773 -12.169  1.00  0.64           C  
ATOM    546  CG  GLU A  43      11.154 -12.953 -13.188  1.00  0.64           C  
ATOM    547  CD  GLU A  43      11.604 -12.895 -14.656  1.00  0.64           C  
ATOM    548  OE1 GLU A  43      12.665 -12.387 -14.914  1.00  0.64           O  
ATOM    549  OE2 GLU A  43      10.887 -13.400 -15.513  1.00  0.64           O  
ATOM    550  H   GLU A  43      10.983 -10.955 -10.823  1.00  0.64           H  
ATOM    551  HA  GLU A  43      11.276 -13.809 -10.627  1.00  0.64           H  
ATOM    552 1HB  GLU A  43      12.738 -11.778 -12.325  1.00  0.64           H  
ATOM    553 2HB  GLU A  43      13.083 -13.503 -12.398  1.00  0.64           H  
ATOM    554 1HG  GLU A  43      10.661 -13.907 -13.003  1.00  0.64           H  
ATOM    555 2HG  GLU A  43      10.427 -12.163 -13.014  1.00  0.64           H  
ATOM    556  N   ALA A  44      13.701 -12.008  -9.315  1.00  0.64           N  
ATOM    557  CA  ALA A  44      14.835 -12.134  -8.416  1.00  0.64           C  
ATOM    558  C   ALA A  44      14.429 -12.853  -7.136  1.00  0.64           C  
ATOM    559  O   ALA A  44      15.153 -13.732  -6.653  1.00  0.64           O  
ATOM    560  CB  ALA A  44      15.394 -10.762  -8.092  1.00  0.64           C  
ATOM    561  H   ALA A  44      13.386 -11.078  -9.598  1.00  0.64           H  
ATOM    562  HA  ALA A  44      15.596 -12.729  -8.910  1.00  0.64           H  
ATOM    563 1HB  ALA A  44      16.253 -10.863  -7.435  1.00  0.64           H  
ATOM    564 2HB  ALA A  44      15.692 -10.267  -9.015  1.00  0.64           H  
ATOM    565 3HB  ALA A  44      14.629 -10.168  -7.597  1.00  0.64           H  
ATOM    566  N   TYR A  45      13.244 -12.525  -6.612  1.00  0.68           N  
ATOM    567  CA  TYR A  45      12.764 -13.170  -5.400  1.00  0.68           C  
ATOM    568  C   TYR A  45      12.501 -14.638  -5.650  1.00  0.68           C  
ATOM    569  O   TYR A  45      12.811 -15.493  -4.810  1.00  0.68           O  
ATOM    570  CB  TYR A  45      11.490 -12.513  -4.901  1.00  0.68           C  
ATOM    571  CG  TYR A  45      11.687 -11.152  -4.377  1.00  0.68           C  
ATOM    572  CD1 TYR A  45      10.623 -10.282  -4.333  1.00  0.68           C  
ATOM    573  CD2 TYR A  45      12.938 -10.755  -3.944  1.00  0.68           C  
ATOM    574  CE1 TYR A  45      10.796  -9.017  -3.849  1.00  0.68           C  
ATOM    575  CE2 TYR A  45      13.119  -9.481  -3.462  1.00  0.68           C  
ATOM    576  CZ  TYR A  45      12.054  -8.610  -3.415  1.00  0.68           C  
ATOM    577  OH  TYR A  45      12.230  -7.329  -2.944  1.00  0.68           O  
ATOM    578  H   TYR A  45      12.692 -11.783  -7.048  1.00  0.68           H  
ATOM    579  HA  TYR A  45      13.532 -13.089  -4.635  1.00  0.68           H  
ATOM    580 1HB  TYR A  45      10.762 -12.463  -5.713  1.00  0.68           H  
ATOM    581 2HB  TYR A  45      11.059 -13.121  -4.113  1.00  0.68           H  
ATOM    582  HD1 TYR A  45       9.653 -10.597  -4.682  1.00  0.68           H  
ATOM    583  HD2 TYR A  45      13.779 -11.447  -3.985  1.00  0.68           H  
ATOM    584  HE1 TYR A  45       9.953  -8.322  -3.816  1.00  0.68           H  
ATOM    585  HE2 TYR A  45      14.101  -9.160  -3.125  1.00  0.68           H  
ATOM    586  HH  TYR A  45      11.586  -6.732  -3.391  1.00  0.68           H  
ATOM    587  N   ALA A  46      11.932 -14.945  -6.815  1.00  0.80           N  
ATOM    588  CA  ALA A  46      11.641 -16.322  -7.146  1.00  0.80           C  
ATOM    589  C   ALA A  46      12.920 -17.144  -7.194  1.00  0.80           C  
ATOM    590  O   ALA A  46      12.952 -18.277  -6.725  1.00  0.80           O  
ATOM    591  CB  ALA A  46      10.936 -16.409  -8.485  1.00  0.80           C  
ATOM    592  H   ALA A  46      11.681 -14.202  -7.468  1.00  0.80           H  
ATOM    593  HA  ALA A  46      10.997 -16.726  -6.369  1.00  0.80           H  
ATOM    594 1HB  ALA A  46      10.722 -17.452  -8.688  1.00  0.80           H  
ATOM    595 2HB  ALA A  46      10.016 -15.844  -8.464  1.00  0.80           H  
ATOM    596 3HB  ALA A  46      11.582 -16.011  -9.261  1.00  0.80           H  
ATOM    597  N   ARG A  47      13.986 -16.572  -7.753  1.00  1.10           N  
ATOM    598  CA  ARG A  47      15.253 -17.284  -7.831  1.00  1.10           C  
ATOM    599  C   ARG A  47      15.902 -17.450  -6.458  1.00  1.10           C  
ATOM    600  O   ARG A  47      16.470 -18.498  -6.150  1.00  1.10           O  
ATOM    601  CB  ARG A  47      16.224 -16.563  -8.751  1.00  1.10           C  
ATOM    602  CG  ARG A  47      15.879 -16.598 -10.243  1.00  1.10           C  
ATOM    603  CD  ARG A  47      17.034 -16.154 -11.084  1.00  1.10           C  
ATOM    604  NE  ARG A  47      17.440 -14.768 -10.822  1.00  1.10           N  
ATOM    605  CZ  ARG A  47      16.949 -13.671 -11.441  1.00  1.10           C  
ATOM    606  NH1 ARG A  47      16.025 -13.780 -12.367  1.00  1.10           N  
ATOM    607  NH2 ARG A  47      17.414 -12.475 -11.116  1.00  1.10           N  
ATOM    608  H   ARG A  47      13.905 -15.636  -8.154  1.00  1.10           H  
ATOM    609  HA  ARG A  47      15.060 -18.274  -8.242  1.00  1.10           H  
ATOM    610 1HB  ARG A  47      16.268 -15.511  -8.459  1.00  1.10           H  
ATOM    611 2HB  ARG A  47      17.221 -16.979  -8.625  1.00  1.10           H  
ATOM    612 1HG  ARG A  47      15.616 -17.615 -10.528  1.00  1.10           H  
ATOM    613 2HG  ARG A  47      15.037 -15.940 -10.437  1.00  1.10           H  
ATOM    614 1HD  ARG A  47      17.889 -16.799 -10.886  1.00  1.10           H  
ATOM    615 2HD  ARG A  47      16.760 -16.233 -12.135  1.00  1.10           H  
ATOM    616  HE  ARG A  47      18.150 -14.623 -10.118  1.00  1.10           H  
ATOM    617 1HH1 ARG A  47      15.665 -14.689 -12.620  1.00  1.10           H  
ATOM    618 2HH1 ARG A  47      15.676 -12.949 -12.830  1.00  1.10           H  
ATOM    619 1HH2 ARG A  47      18.130 -12.388 -10.407  1.00  1.10           H  
ATOM    620 2HH2 ARG A  47      17.054 -11.651 -11.577  1.00  1.10           H  
ATOM    621  N   ALA A  48      15.843 -16.393  -5.642  1.00  1.74           N  
ATOM    622  CA  ALA A  48      16.423 -16.392  -4.302  1.00  1.74           C  
ATOM    623  C   ALA A  48      15.747 -17.367  -3.334  1.00  1.74           C  
ATOM    624  O   ALA A  48      16.406 -17.979  -2.490  1.00  1.74           O  
ATOM    625  CB  ALA A  48      16.341 -14.994  -3.720  1.00  1.74           C  
ATOM    626  H   ALA A  48      15.384 -15.542  -5.968  1.00  1.74           H  
ATOM    627  HA  ALA A  48      17.468 -16.683  -4.395  1.00  1.74           H  
ATOM    628 1HB  ALA A  48      16.809 -14.979  -2.739  1.00  1.74           H  
ATOM    629 2HB  ALA A  48      16.852 -14.295  -4.383  1.00  1.74           H  
ATOM    630 3HB  ALA A  48      15.294 -14.707  -3.631  1.00  1.74           H  
ATOM    631  N   SER A  49      14.426 -17.486  -3.437  1.00  2.94           N  
ATOM    632  CA  SER A  49      13.642 -18.298  -2.519  1.00  2.94           C  
ATOM    633  C   SER A  49      14.005 -19.782  -2.523  1.00  2.94           C  
ATOM    634  O   SER A  49      14.269 -20.381  -3.570  1.00  2.94           O  
ATOM    635  CB  SER A  49      12.175 -18.127  -2.847  1.00  2.94           C  
ATOM    636  OG  SER A  49      11.771 -16.801  -2.640  1.00  2.94           O  
ATOM    637  H   SER A  49      13.933 -16.948  -4.150  1.00  2.94           H  
ATOM    638  HA  SER A  49      13.813 -17.914  -1.512  1.00  2.94           H  
ATOM    639 1HB  SER A  49      12.008 -18.390  -3.887  1.00  2.94           H  
ATOM    640 2HB  SER A  49      11.576 -18.801  -2.236  1.00  2.94           H  
ATOM    641  HG  SER A  49      12.236 -16.272  -3.328  1.00  2.94           H  
ATOM    642  N   SER A  50      13.962 -20.387  -1.332  1.00  4.61           N  
ATOM    643  CA  SER A  50      14.222 -21.816  -1.161  1.00  4.61           C  
ATOM    644  C   SER A  50      12.951 -22.681  -1.169  1.00  4.61           C  
ATOM    645  O   SER A  50      13.027 -23.901  -1.299  1.00  4.61           O  
ATOM    646  CB  SER A  50      14.986 -22.040   0.130  1.00  4.61           C  
ATOM    647  OG  SER A  50      14.213 -21.687   1.243  1.00  4.61           O  
ATOM    648  H   SER A  50      13.761 -19.828  -0.515  1.00  4.61           H  
ATOM    649  HA  SER A  50      14.858 -22.141  -1.976  1.00  4.61           H  
ATOM    650 1HB  SER A  50      15.283 -23.085   0.203  1.00  4.61           H  
ATOM    651 2HB  SER A  50      15.896 -21.441   0.113  1.00  4.61           H  
ATOM    652  HG  SER A  50      13.571 -22.395   1.352  1.00  4.61           H  
ATOM    653  N   ASN A  51      11.794 -22.039  -0.996  1.00  5.96           N  
ATOM    654  CA  ASN A  51      10.501 -22.720  -0.882  1.00  5.96           C  
ATOM    655  C   ASN A  51       9.692 -22.658  -2.187  1.00  5.96           C  
ATOM    656  O   ASN A  51       9.227 -21.573  -2.539  1.00  5.96           O  
ATOM    657  CB  ASN A  51       9.687 -22.132   0.253  1.00  5.96           C  
ATOM    658  CG  ASN A  51       8.370 -22.882   0.518  1.00  5.96           C  
ATOM    659  OD1 ASN A  51       7.701 -23.438  -0.374  1.00  5.96           O  
ATOM    660  ND2 ASN A  51       7.985 -22.895   1.774  1.00  5.96           N  
ATOM    661  H   ASN A  51      11.826 -21.034  -0.919  1.00  5.96           H  
ATOM    662  HA  ASN A  51      10.697 -23.749  -0.610  1.00  5.96           H  
ATOM    663 1HB  ASN A  51      10.284 -22.139   1.166  1.00  5.96           H  
ATOM    664 2HB  ASN A  51       9.457 -21.094   0.025  1.00  5.96           H  
ATOM    665 1HD2 ASN A  51       7.134 -23.360   2.032  1.00  5.96           H  
ATOM    666 2HD2 ASN A  51       8.538 -22.441   2.474  1.00  5.96           H  
ATOM    667  N   PRO A  52       9.489 -23.774  -2.917  1.00  5.91           N  
ATOM    668  CA  PRO A  52       8.776 -23.862  -4.185  1.00  5.91           C  
ATOM    669  C   PRO A  52       7.417 -23.164  -4.214  1.00  5.91           C  
ATOM    670  O   PRO A  52       7.000 -22.680  -5.267  1.00  5.91           O  
ATOM    671  CB  PRO A  52       8.604 -25.374  -4.350  1.00  5.91           C  
ATOM    672  CG  PRO A  52       9.798 -25.961  -3.654  1.00  5.91           C  
ATOM    673  CD  PRO A  52      10.017 -25.081  -2.454  1.00  5.91           C  
ATOM    674  HA  PRO A  52       9.409 -23.480  -4.980  1.00  5.91           H  
ATOM    675 1HB  PRO A  52       7.647 -25.692  -3.904  1.00  5.91           H  
ATOM    676 2HB  PRO A  52       8.562 -25.633  -5.417  1.00  5.91           H  
ATOM    677 1HG  PRO A  52       9.601 -27.007  -3.375  1.00  5.91           H  
ATOM    678 2HG  PRO A  52      10.665 -25.971  -4.330  1.00  5.91           H  
ATOM    679 1HD  PRO A  52       9.453 -25.452  -1.583  1.00  5.91           H  
ATOM    680 2HD  PRO A  52      11.098 -25.042  -2.281  1.00  5.91           H  
ATOM    681  N   GLU A  53       6.704 -23.105  -3.085  1.00  4.50           N  
ATOM    682  CA  GLU A  53       5.396 -22.443  -3.098  1.00  4.50           C  
ATOM    683  C   GLU A  53       5.567 -20.944  -3.318  1.00  4.50           C  
ATOM    684  O   GLU A  53       4.746 -20.285  -3.965  1.00  4.50           O  
ATOM    685  CB  GLU A  53       4.632 -22.696  -1.797  1.00  4.50           C  
ATOM    686  CG  GLU A  53       4.186 -24.144  -1.601  1.00  4.50           C  
ATOM    687  CD  GLU A  53       3.411 -24.370  -0.315  1.00  4.50           C  
ATOM    688  OE1 GLU A  53       3.311 -23.457   0.472  1.00  4.50           O  
ATOM    689  OE2 GLU A  53       2.916 -25.459  -0.129  1.00  4.50           O  
ATOM    690  H   GLU A  53       7.071 -23.469  -2.207  1.00  4.50           H  
ATOM    691  HA  GLU A  53       4.812 -22.845  -3.927  1.00  4.50           H  
ATOM    692 1HB  GLU A  53       5.260 -22.417  -0.951  1.00  4.50           H  
ATOM    693 2HB  GLU A  53       3.747 -22.062  -1.769  1.00  4.50           H  
ATOM    694 1HG  GLU A  53       3.565 -24.439  -2.446  1.00  4.50           H  
ATOM    695 2HG  GLU A  53       5.074 -24.779  -1.601  1.00  4.50           H  
ATOM    696  N   VAL A  54       6.642 -20.416  -2.750  1.00  2.83           N  
ATOM    697  CA  VAL A  54       6.967 -19.008  -2.788  1.00  2.83           C  
ATOM    698  C   VAL A  54       7.565 -18.710  -4.138  1.00  2.83           C  
ATOM    699  O   VAL A  54       7.276 -17.682  -4.755  1.00  2.83           O  
ATOM    700  CB  VAL A  54       7.935 -18.638  -1.666  1.00  2.83           C  
ATOM    701  CG1 VAL A  54       8.349 -17.195  -1.807  1.00  2.83           C  
ATOM    702  CG2 VAL A  54       7.279 -18.921  -0.330  1.00  2.83           C  
ATOM    703  H   VAL A  54       7.304 -21.036  -2.295  1.00  2.83           H  
ATOM    704  HA  VAL A  54       6.054 -18.429  -2.662  1.00  2.83           H  
ATOM    705  HB  VAL A  54       8.837 -19.238  -1.756  1.00  2.83           H  
ATOM    706 1HG1 VAL A  54       9.055 -16.939  -1.018  1.00  2.83           H  
ATOM    707 2HG1 VAL A  54       8.825 -17.061  -2.773  1.00  2.83           H  
ATOM    708 3HG1 VAL A  54       7.472 -16.552  -1.735  1.00  2.83           H  
ATOM    709 1HG2 VAL A  54       7.970 -18.674   0.475  1.00  2.83           H  
ATOM    710 2HG2 VAL A  54       6.376 -18.320  -0.233  1.00  2.83           H  
ATOM    711 3HG2 VAL A  54       7.018 -19.982  -0.274  1.00  2.83           H  
ATOM    712  N   ARG A  55       8.410 -19.629  -4.609  1.00  1.67           N  
ATOM    713  CA  ARG A  55       9.009 -19.439  -5.914  1.00  1.67           C  
ATOM    714  C   ARG A  55       7.886 -19.314  -6.932  1.00  1.67           C  
ATOM    715  O   ARG A  55       7.849 -18.362  -7.713  1.00  1.67           O  
ATOM    716  CB  ARG A  55       9.857 -20.642  -6.314  1.00  1.67           C  
ATOM    717  CG  ARG A  55      11.126 -20.846  -5.527  1.00  1.67           C  
ATOM    718  CD  ARG A  55      11.881 -22.048  -5.978  1.00  1.67           C  
ATOM    719  NE  ARG A  55      13.081 -22.204  -5.232  1.00  1.67           N  
ATOM    720  CZ  ARG A  55      13.831 -23.300  -5.164  1.00  1.67           C  
ATOM    721  NH1 ARG A  55      13.504 -24.404  -5.799  1.00  1.67           N  
ATOM    722  NH2 ARG A  55      14.911 -23.223  -4.442  1.00  1.67           N  
ATOM    723  H   ARG A  55       8.627 -20.447  -4.039  1.00  1.67           H  
ATOM    724  HA  ARG A  55       9.611 -18.534  -5.912  1.00  1.67           H  
ATOM    725 1HB  ARG A  55       9.262 -21.539  -6.237  1.00  1.67           H  
ATOM    726 2HB  ARG A  55      10.144 -20.537  -7.361  1.00  1.67           H  
ATOM    727 1HG  ARG A  55      11.766 -19.994  -5.625  1.00  1.67           H  
ATOM    728 2HG  ARG A  55      10.877 -20.981  -4.475  1.00  1.67           H  
ATOM    729 1HD  ARG A  55      11.303 -22.941  -5.866  1.00  1.67           H  
ATOM    730 2HD  ARG A  55      12.151 -21.923  -7.024  1.00  1.67           H  
ATOM    731  HE  ARG A  55      13.422 -21.399  -4.702  1.00  1.67           H  
ATOM    732 1HH1 ARG A  55      12.662 -24.434  -6.351  1.00  1.67           H  
ATOM    733 2HH1 ARG A  55      14.096 -25.218  -5.728  1.00  1.67           H  
ATOM    734 1HH2 ARG A  55      15.092 -22.316  -3.980  1.00  1.67           H  
ATOM    735 2HH2 ARG A  55      15.530 -24.012  -4.344  1.00  1.67           H  
ATOM    736  N   ALA A  56       6.914 -20.238  -6.864  1.00  1.05           N  
ATOM    737  CA  ALA A  56       5.783 -20.224  -7.775  1.00  1.05           C  
ATOM    738  C   ALA A  56       4.969 -18.951  -7.631  1.00  1.05           C  
ATOM    739  O   ALA A  56       4.588 -18.344  -8.630  1.00  1.05           O  
ATOM    740  CB  ALA A  56       4.901 -21.424  -7.517  1.00  1.05           C  
ATOM    741  H   ALA A  56       6.978 -21.001  -6.191  1.00  1.05           H  
ATOM    742  HA  ALA A  56       6.168 -20.273  -8.793  1.00  1.05           H  
ATOM    743 1HB  ALA A  56       4.071 -21.423  -8.219  1.00  1.05           H  
ATOM    744 2HB  ALA A  56       5.487 -22.335  -7.642  1.00  1.05           H  
ATOM    745 3HB  ALA A  56       4.519 -21.378  -6.497  1.00  1.05           H  
ATOM    746  N   PHE A  57       4.756 -18.494  -6.396  1.00  0.77           N  
ATOM    747  CA  PHE A  57       4.009 -17.267  -6.164  1.00  0.77           C  
ATOM    748  C   PHE A  57       4.625 -16.114  -6.923  1.00  0.77           C  
ATOM    749  O   PHE A  57       3.939 -15.424  -7.686  1.00  0.77           O  
ATOM    750  CB  PHE A  57       3.984 -16.969  -4.665  1.00  0.77           C  
ATOM    751  CG  PHE A  57       3.431 -15.658  -4.239  1.00  0.77           C  
ATOM    752  CD1 PHE A  57       2.071 -15.410  -4.218  1.00  0.77           C  
ATOM    753  CD2 PHE A  57       4.301 -14.667  -3.802  1.00  0.77           C  
ATOM    754  CE1 PHE A  57       1.589 -14.193  -3.776  1.00  0.77           C  
ATOM    755  CE2 PHE A  57       3.828 -13.460  -3.358  1.00  0.77           C  
ATOM    756  CZ  PHE A  57       2.466 -13.220  -3.341  1.00  0.77           C  
ATOM    757  H   PHE A  57       5.069 -19.032  -5.588  1.00  0.77           H  
ATOM    758  HA  PHE A  57       2.988 -17.410  -6.518  1.00  0.77           H  
ATOM    759 1HB  PHE A  57       3.424 -17.754  -4.158  1.00  0.77           H  
ATOM    760 2HB  PHE A  57       4.986 -17.021  -4.288  1.00  0.77           H  
ATOM    761  HD1 PHE A  57       1.383 -16.187  -4.551  1.00  0.77           H  
ATOM    762  HD2 PHE A  57       5.376 -14.862  -3.812  1.00  0.77           H  
ATOM    763  HE1 PHE A  57       0.516 -14.003  -3.763  1.00  0.77           H  
ATOM    764  HE2 PHE A  57       4.524 -12.694  -3.018  1.00  0.77           H  
ATOM    765  HZ  PHE A  57       2.084 -12.263  -2.989  1.00  0.77           H  
ATOM    766  N   PHE A  58       5.925 -15.926  -6.754  1.00  0.66           N  
ATOM    767  CA  PHE A  58       6.590 -14.832  -7.428  1.00  0.66           C  
ATOM    768  C   PHE A  58       6.653 -15.008  -8.938  1.00  0.66           C  
ATOM    769  O   PHE A  58       6.520 -14.033  -9.681  1.00  0.66           O  
ATOM    770  CB  PHE A  58       7.966 -14.626  -6.851  1.00  0.66           C  
ATOM    771  CG  PHE A  58       7.922 -13.908  -5.575  1.00  0.66           C  
ATOM    772  CD1 PHE A  58       8.368 -14.482  -4.416  1.00  0.66           C  
ATOM    773  CD2 PHE A  58       7.392 -12.635  -5.534  1.00  0.66           C  
ATOM    774  CE1 PHE A  58       8.298 -13.788  -3.223  1.00  0.66           C  
ATOM    775  CE2 PHE A  58       7.309 -11.939  -4.358  1.00  0.66           C  
ATOM    776  CZ  PHE A  58       7.768 -12.515  -3.194  1.00  0.66           C  
ATOM    777  H   PHE A  58       6.448 -16.549  -6.133  1.00  0.66           H  
ATOM    778  HA  PHE A  58       6.018 -13.928  -7.227  1.00  0.66           H  
ATOM    779 1HB  PHE A  58       8.432 -15.600  -6.678  1.00  0.66           H  
ATOM    780 2HB  PHE A  58       8.584 -14.071  -7.544  1.00  0.66           H  
ATOM    781  HD1 PHE A  58       8.782 -15.489  -4.451  1.00  0.66           H  
ATOM    782  HD2 PHE A  58       7.032 -12.188  -6.457  1.00  0.66           H  
ATOM    783  HE1 PHE A  58       8.661 -14.248  -2.305  1.00  0.66           H  
ATOM    784  HE2 PHE A  58       6.885 -10.935  -4.344  1.00  0.66           H  
ATOM    785  HZ  PHE A  58       7.710 -11.968  -2.255  1.00  0.66           H  
ATOM    786  N   GLN A  59       6.815 -16.241  -9.415  1.00  0.64           N  
ATOM    787  CA  GLN A  59       6.852 -16.462 -10.853  1.00  0.64           C  
ATOM    788  C   GLN A  59       5.505 -16.099 -11.467  1.00  0.64           C  
ATOM    789  O   GLN A  59       5.447 -15.479 -12.535  1.00  0.64           O  
ATOM    790  CB  GLN A  59       7.205 -17.915 -11.157  1.00  0.64           C  
ATOM    791  CG  GLN A  59       8.637 -18.270 -10.825  1.00  0.64           C  
ATOM    792  CD  GLN A  59       8.930 -19.752 -10.920  1.00  0.64           C  
ATOM    793  OE1 GLN A  59       8.031 -20.598 -10.842  1.00  0.64           O  
ATOM    794  NE2 GLN A  59      10.207 -20.084 -11.085  1.00  0.64           N  
ATOM    795  H   GLN A  59       6.938 -17.031  -8.778  1.00  0.64           H  
ATOM    796  HA  GLN A  59       7.614 -15.815 -11.285  1.00  0.64           H  
ATOM    797 1HB  GLN A  59       6.551 -18.567 -10.579  1.00  0.64           H  
ATOM    798 2HB  GLN A  59       7.031 -18.123 -12.210  1.00  0.64           H  
ATOM    799 1HG  GLN A  59       9.296 -17.747 -11.516  1.00  0.64           H  
ATOM    800 2HG  GLN A  59       8.832 -17.947  -9.830  1.00  0.64           H  
ATOM    801 1HE2 GLN A  59      10.469 -21.047 -11.155  1.00  0.64           H  
ATOM    802 2HE2 GLN A  59      10.905 -19.371 -11.141  1.00  0.64           H  
ATOM    803  N   HIS A  60       4.419 -16.429 -10.758  1.00  0.64           N  
ATOM    804  CA  HIS A  60       3.094 -16.110 -11.253  1.00  0.64           C  
ATOM    805  C   HIS A  60       2.893 -14.605 -11.240  1.00  0.64           C  
ATOM    806  O   HIS A  60       2.378 -14.047 -12.211  1.00  0.64           O  
ATOM    807  CB  HIS A  60       1.995 -16.783 -10.417  1.00  0.64           C  
ATOM    808  CG  HIS A  60       1.891 -18.281 -10.609  1.00  0.64           C  
ATOM    809  ND1 HIS A  60       1.633 -18.858 -11.838  1.00  0.64           N  
ATOM    810  CD2 HIS A  60       1.974 -19.305  -9.724  1.00  0.64           C  
ATOM    811  CE1 HIS A  60       1.582 -20.174 -11.700  1.00  0.64           C  
ATOM    812  NE2 HIS A  60       1.783 -20.470 -10.431  1.00  0.64           N  
ATOM    813  H   HIS A  60       4.518 -16.946  -9.883  1.00  0.64           H  
ATOM    814  HA  HIS A  60       2.994 -16.452 -12.280  1.00  0.64           H  
ATOM    815 1HB  HIS A  60       2.192 -16.594  -9.358  1.00  0.64           H  
ATOM    816 2HB  HIS A  60       1.032 -16.334 -10.654  1.00  0.64           H  
ATOM    817  HD2 HIS A  60       2.155 -19.221  -8.654  1.00  0.64           H  
ATOM    818  HE1 HIS A  60       1.399 -20.892 -12.500  1.00  0.64           H  
ATOM    819  HE2 HIS A  60       1.792 -21.399 -10.037  1.00  0.64           H  
ATOM    820  N   LEU A  61       3.345 -13.926 -10.181  1.00  0.64           N  
ATOM    821  CA  LEU A  61       3.175 -12.483 -10.153  1.00  0.64           C  
ATOM    822  C   LEU A  61       3.965 -11.838 -11.278  1.00  0.64           C  
ATOM    823  O   LEU A  61       3.492 -10.904 -11.925  1.00  0.64           O  
ATOM    824  CB  LEU A  61       3.667 -11.888  -8.843  1.00  0.64           C  
ATOM    825  CG  LEU A  61       2.904 -12.189  -7.599  1.00  0.64           C  
ATOM    826  CD1 LEU A  61       3.683 -11.630  -6.444  1.00  0.64           C  
ATOM    827  CD2 LEU A  61       1.534 -11.572  -7.682  1.00  0.64           C  
ATOM    828  H   LEU A  61       3.762 -14.417  -9.388  1.00  0.64           H  
ATOM    829  HA  LEU A  61       2.117 -12.251 -10.286  1.00  0.64           H  
ATOM    830 1HB  LEU A  61       4.701 -12.200  -8.687  1.00  0.64           H  
ATOM    831 2HB  LEU A  61       3.647 -10.821  -8.957  1.00  0.64           H  
ATOM    832  HG  LEU A  61       2.807 -13.260  -7.465  1.00  0.64           H  
ATOM    833 1HD1 LEU A  61       3.156 -11.824  -5.545  1.00  0.64           H  
ATOM    834 2HD1 LEU A  61       4.655 -12.096  -6.407  1.00  0.64           H  
ATOM    835 3HD1 LEU A  61       3.797 -10.561  -6.565  1.00  0.64           H  
ATOM    836 1HD2 LEU A  61       0.986 -11.786  -6.764  1.00  0.64           H  
ATOM    837 2HD2 LEU A  61       1.627 -10.494  -7.809  1.00  0.64           H  
ATOM    838 3HD2 LEU A  61       0.993 -11.993  -8.537  1.00  0.64           H  
ATOM    839  N   ALA A  62       5.177 -12.338 -11.537  1.00  0.65           N  
ATOM    840  CA  ALA A  62       5.974 -11.765 -12.603  1.00  0.65           C  
ATOM    841  C   ALA A  62       5.233 -11.916 -13.920  1.00  0.65           C  
ATOM    842  O   ALA A  62       5.170 -10.976 -14.713  1.00  0.65           O  
ATOM    843  CB  ALA A  62       7.333 -12.444 -12.672  1.00  0.65           C  
ATOM    844  H   ALA A  62       5.552 -13.101 -10.975  1.00  0.65           H  
ATOM    845  HA  ALA A  62       6.110 -10.702 -12.405  1.00  0.65           H  
ATOM    846 1HB  ALA A  62       7.925 -12.007 -13.465  1.00  0.65           H  
ATOM    847 2HB  ALA A  62       7.853 -12.323 -11.724  1.00  0.65           H  
ATOM    848 3HB  ALA A  62       7.196 -13.505 -12.867  1.00  0.65           H  
ATOM    849  N   ALA A  63       4.610 -13.081 -14.131  1.00  0.65           N  
ATOM    850  CA  ALA A  63       3.858 -13.314 -15.352  1.00  0.65           C  
ATOM    851  C   ALA A  63       2.686 -12.340 -15.484  1.00  0.65           C  
ATOM    852  O   ALA A  63       2.434 -11.816 -16.574  1.00  0.65           O  
ATOM    853  CB  ALA A  63       3.361 -14.745 -15.385  1.00  0.65           C  
ATOM    854  H   ALA A  63       4.694 -13.835 -13.446  1.00  0.65           H  
ATOM    855  HA  ALA A  63       4.527 -13.153 -16.193  1.00  0.65           H  
ATOM    856 1HB  ALA A  63       2.827 -14.923 -16.316  1.00  0.65           H  
ATOM    857 2HB  ALA A  63       4.210 -15.425 -15.312  1.00  0.65           H  
ATOM    858 3HB  ALA A  63       2.692 -14.917 -14.547  1.00  0.65           H  
ATOM    859  N   GLU A  64       1.984 -12.067 -14.376  1.00  0.66           N  
ATOM    860  CA  GLU A  64       0.857 -11.136 -14.437  1.00  0.66           C  
ATOM    861  C   GLU A  64       1.356  -9.744 -14.809  1.00  0.66           C  
ATOM    862  O   GLU A  64       0.744  -9.031 -15.613  1.00  0.66           O  
ATOM    863  CB  GLU A  64       0.104 -11.090 -13.097  1.00  0.66           C  
ATOM    864  CG  GLU A  64      -0.687 -12.354 -12.752  1.00  0.66           C  
ATOM    865  CD  GLU A  64      -1.389 -12.277 -11.401  1.00  0.66           C  
ATOM    866  OE1 GLU A  64      -1.188 -11.316 -10.693  1.00  0.66           O  
ATOM    867  OE2 GLU A  64      -2.129 -13.182 -11.088  1.00  0.66           O  
ATOM    868  H   GLU A  64       2.222 -12.538 -13.501  1.00  0.66           H  
ATOM    869  HA  GLU A  64       0.169 -11.471 -15.215  1.00  0.66           H  
ATOM    870 1HB  GLU A  64       0.822 -10.923 -12.292  1.00  0.66           H  
ATOM    871 2HB  GLU A  64      -0.586 -10.246 -13.098  1.00  0.66           H  
ATOM    872 1HG  GLU A  64      -1.433 -12.525 -13.529  1.00  0.66           H  
ATOM    873 2HG  GLU A  64      -0.005 -13.202 -12.754  1.00  0.66           H  
ATOM    874  N   GLU A  65       2.504  -9.367 -14.259  1.00  0.67           N  
ATOM    875  CA  GLU A  65       3.064  -8.066 -14.559  1.00  0.67           C  
ATOM    876  C   GLU A  65       3.468  -7.998 -16.039  1.00  0.67           C  
ATOM    877  O   GLU A  65       3.295  -6.956 -16.673  1.00  0.67           O  
ATOM    878  CB  GLU A  65       4.224  -7.767 -13.623  1.00  0.67           C  
ATOM    879  CG  GLU A  65       3.861  -7.520 -12.142  1.00  0.67           C  
ATOM    880  CD  GLU A  65       3.088  -6.255 -11.886  1.00  0.67           C  
ATOM    881  OE1 GLU A  65       3.526  -5.222 -12.318  1.00  0.67           O  
ATOM    882  OE2 GLU A  65       2.066  -6.321 -11.244  1.00  0.67           O  
ATOM    883  H   GLU A  65       2.972  -9.987 -13.594  1.00  0.67           H  
ATOM    884  HA  GLU A  65       2.299  -7.314 -14.386  1.00  0.67           H  
ATOM    885 1HB  GLU A  65       4.906  -8.604 -13.629  1.00  0.67           H  
ATOM    886 2HB  GLU A  65       4.753  -6.889 -13.979  1.00  0.67           H  
ATOM    887 1HG  GLU A  65       3.266  -8.361 -11.789  1.00  0.67           H  
ATOM    888 2HG  GLU A  65       4.780  -7.508 -11.570  1.00  0.67           H  
ATOM    889  N   LYS A  66       3.959  -9.111 -16.609  1.00  0.68           N  
ATOM    890  CA  LYS A  66       4.325  -9.133 -18.029  1.00  0.68           C  
ATOM    891  C   LYS A  66       3.082  -8.878 -18.881  1.00  0.68           C  
ATOM    892  O   LYS A  66       3.152  -8.177 -19.901  1.00  0.68           O  
ATOM    893  CB  LYS A  66       4.982 -10.467 -18.405  1.00  0.68           C  
ATOM    894  CG  LYS A  66       6.374 -10.658 -17.807  1.00  0.68           C  
ATOM    895  CD  LYS A  66       6.976 -12.016 -18.097  1.00  0.68           C  
ATOM    896  CE  LYS A  66       8.271 -12.182 -17.315  1.00  0.68           C  
ATOM    897  NZ  LYS A  66       8.901 -13.503 -17.517  1.00  0.68           N  
ATOM    898  H   LYS A  66       4.114  -9.938 -16.030  1.00  0.68           H  
ATOM    899  HA  LYS A  66       5.033  -8.332 -18.226  1.00  0.68           H  
ATOM    900 1HB  LYS A  66       4.358 -11.287 -18.070  1.00  0.68           H  
ATOM    901 2HB  LYS A  66       5.065 -10.540 -19.487  1.00  0.68           H  
ATOM    902 1HG  LYS A  66       7.028  -9.926 -18.259  1.00  0.68           H  
ATOM    903 2HG  LYS A  66       6.353 -10.486 -16.743  1.00  0.68           H  
ATOM    904 1HD  LYS A  66       6.280 -12.799 -17.808  1.00  0.68           H  
ATOM    905 2HD  LYS A  66       7.185 -12.108 -19.161  1.00  0.68           H  
ATOM    906 1HE  LYS A  66       8.976 -11.409 -17.609  1.00  0.68           H  
ATOM    907 2HE  LYS A  66       8.045 -12.068 -16.253  1.00  0.68           H  
ATOM    908 1HZ  LYS A  66       9.747 -13.527 -16.928  1.00  0.68           H  
ATOM    909 2HZ  LYS A  66       8.273 -14.231 -17.224  1.00  0.68           H  
ATOM    910 3HZ  LYS A  66       9.148 -13.636 -18.483  1.00  0.68           H  
ATOM    911  N   GLU A  67       1.929  -9.426 -18.461  1.00  0.70           N  
ATOM    912  CA  GLU A  67       0.696  -9.175 -19.208  1.00  0.70           C  
ATOM    913  C   GLU A  67       0.350  -7.686 -19.159  1.00  0.70           C  
ATOM    914  O   GLU A  67      -0.066  -7.111 -20.170  1.00  0.70           O  
ATOM    915  CB  GLU A  67      -0.487 -10.009 -18.690  1.00  0.70           C  
ATOM    916  CG  GLU A  67      -0.390 -11.516 -18.978  1.00  0.70           C  
ATOM    917  CD  GLU A  67      -1.596 -12.314 -18.482  1.00  0.70           C  
ATOM    918  OE1 GLU A  67      -2.440 -11.750 -17.822  1.00  0.70           O  
ATOM    919  OE2 GLU A  67      -1.670 -13.486 -18.781  1.00  0.70           O  
ATOM    920  H   GLU A  67       1.928 -10.031 -17.635  1.00  0.70           H  
ATOM    921  HA  GLU A  67       0.865  -9.447 -20.249  1.00  0.70           H  
ATOM    922 1HB  GLU A  67      -0.578  -9.884 -17.614  1.00  0.70           H  
ATOM    923 2HB  GLU A  67      -1.409  -9.642 -19.137  1.00  0.70           H  
ATOM    924 1HG  GLU A  67      -0.288 -11.663 -20.052  1.00  0.70           H  
ATOM    925 2HG  GLU A  67       0.513 -11.901 -18.500  1.00  0.70           H  
ATOM    926  N   HIS A  68       0.590  -7.044 -18.007  1.00  0.72           N  
ATOM    927  CA  HIS A  68       0.315  -5.611 -17.877  1.00  0.72           C  
ATOM    928  C   HIS A  68       1.249  -4.809 -18.776  1.00  0.72           C  
ATOM    929  O   HIS A  68       0.817  -3.849 -19.421  1.00  0.72           O  
ATOM    930  CB  HIS A  68       0.417  -5.134 -16.425  1.00  0.72           C  
ATOM    931  CG  HIS A  68      -0.733  -5.606 -15.575  1.00  0.72           C  
ATOM    932  ND1 HIS A  68      -2.046  -5.250 -15.842  1.00  0.72           N  
ATOM    933  CD2 HIS A  68      -0.777  -6.390 -14.467  1.00  0.72           C  
ATOM    934  CE1 HIS A  68      -2.841  -5.798 -14.944  1.00  0.72           C  
ATOM    935  NE2 HIS A  68      -2.102  -6.492 -14.098  1.00  0.72           N  
ATOM    936  H   HIS A  68       0.918  -7.583 -17.201  1.00  0.72           H  
ATOM    937  HA  HIS A  68      -0.703  -5.409 -18.208  1.00  0.72           H  
ATOM    938 1HB  HIS A  68       1.348  -5.480 -15.982  1.00  0.72           H  
ATOM    939 2HB  HIS A  68       0.433  -4.048 -16.405  1.00  0.72           H  
ATOM    940  HD1 HIS A  68      -2.367  -4.666 -16.602  1.00  0.72           H  
ATOM    941  HD2 HIS A  68      -0.006  -6.898 -13.885  1.00  0.72           H  
ATOM    942  HE1 HIS A  68      -3.917  -5.635 -14.988  1.00  0.72           H  
ATOM    943  N   VAL A  69       2.506  -5.242 -18.890  1.00  0.74           N  
ATOM    944  CA  VAL A  69       3.418  -4.557 -19.792  1.00  0.74           C  
ATOM    945  C   VAL A  69       2.890  -4.645 -21.210  1.00  0.74           C  
ATOM    946  O   VAL A  69       2.870  -3.643 -21.920  1.00  0.74           O  
ATOM    947  CB  VAL A  69       4.841  -5.139 -19.727  1.00  0.74           C  
ATOM    948  CG1 VAL A  69       5.697  -4.573 -20.852  1.00  0.74           C  
ATOM    949  CG2 VAL A  69       5.462  -4.752 -18.387  1.00  0.74           C  
ATOM    950  H   VAL A  69       2.824  -6.019 -18.312  1.00  0.74           H  
ATOM    951  HA  VAL A  69       3.470  -3.508 -19.496  1.00  0.74           H  
ATOM    952  HB  VAL A  69       4.801  -6.220 -19.830  1.00  0.74           H  
ATOM    953 1HG1 VAL A  69       6.699  -4.986 -20.788  1.00  0.74           H  
ATOM    954 2HG1 VAL A  69       5.255  -4.839 -21.812  1.00  0.74           H  
ATOM    955 3HG1 VAL A  69       5.746  -3.511 -20.768  1.00  0.74           H  
ATOM    956 1HG2 VAL A  69       6.462  -5.148 -18.320  1.00  0.74           H  
ATOM    957 2HG2 VAL A  69       5.497  -3.661 -18.303  1.00  0.74           H  
ATOM    958 3HG2 VAL A  69       4.855  -5.155 -17.579  1.00  0.74           H  
ATOM    959  N   SER A  70       2.421  -5.828 -21.623  1.00  0.77           N  
ATOM    960  CA  SER A  70       1.890  -5.974 -22.973  1.00  0.77           C  
ATOM    961  C   SER A  70       0.693  -5.043 -23.195  1.00  0.77           C  
ATOM    962  O   SER A  70       0.581  -4.417 -24.257  1.00  0.77           O  
ATOM    963  CB  SER A  70       1.485  -7.416 -23.228  1.00  0.77           C  
ATOM    964  OG  SER A  70       2.606  -8.262 -23.208  1.00  0.77           O  
ATOM    965  H   SER A  70       2.465  -6.633 -20.995  1.00  0.77           H  
ATOM    966  HA  SER A  70       2.674  -5.704 -23.680  1.00  0.77           H  
ATOM    967 1HB  SER A  70       0.775  -7.733 -22.470  1.00  0.77           H  
ATOM    968 2HB  SER A  70       0.988  -7.487 -24.190  1.00  0.77           H  
ATOM    969  HG  SER A  70       2.951  -8.219 -22.299  1.00  0.77           H  
ATOM    970  N   GLU A  71      -0.188  -4.925 -22.190  1.00  0.80           N  
ATOM    971  CA  GLU A  71      -1.332  -4.020 -22.296  1.00  0.80           C  
ATOM    972  C   GLU A  71      -0.844  -2.588 -22.494  1.00  0.80           C  
ATOM    973  O   GLU A  71      -1.337  -1.870 -23.373  1.00  0.80           O  
ATOM    974  CB  GLU A  71      -2.218  -4.093 -21.042  1.00  0.80           C  
ATOM    975  CG  GLU A  71      -3.460  -3.190 -21.080  1.00  0.80           C  
ATOM    976  CD  GLU A  71      -4.324  -3.274 -19.817  1.00  0.80           C  
ATOM    977  OE1 GLU A  71      -3.974  -3.993 -18.906  1.00  0.80           O  
ATOM    978  OE2 GLU A  71      -5.334  -2.612 -19.778  1.00  0.80           O  
ATOM    979  H   GLU A  71      -0.062  -5.492 -21.350  1.00  0.80           H  
ATOM    980  HA  GLU A  71      -1.924  -4.305 -23.165  1.00  0.80           H  
ATOM    981 1HB  GLU A  71      -2.544  -5.121 -20.888  1.00  0.80           H  
ATOM    982 2HB  GLU A  71      -1.635  -3.807 -20.171  1.00  0.80           H  
ATOM    983 1HG  GLU A  71      -3.135  -2.157 -21.214  1.00  0.80           H  
ATOM    984 2HG  GLU A  71      -4.064  -3.461 -21.944  1.00  0.80           H  
ATOM    985  N   ALA A  72       0.136  -2.176 -21.685  1.00  0.83           N  
ATOM    986  CA  ALA A  72       0.697  -0.840 -21.783  1.00  0.83           C  
ATOM    987  C   ALA A  72       1.318  -0.610 -23.150  1.00  0.83           C  
ATOM    988  O   ALA A  72       1.145   0.458 -23.734  1.00  0.83           O  
ATOM    989  CB  ALA A  72       1.707  -0.623 -20.687  1.00  0.83           C  
ATOM    990  H   ALA A  72       0.493  -2.816 -20.970  1.00  0.83           H  
ATOM    991  HA  ALA A  72      -0.107  -0.129 -21.670  1.00  0.83           H  
ATOM    992 1HB  ALA A  72       2.111   0.380 -20.743  1.00  0.83           H  
ATOM    993 2HB  ALA A  72       1.231  -0.771 -19.716  1.00  0.83           H  
ATOM    994 3HB  ALA A  72       2.516  -1.341 -20.796  1.00  0.83           H  
ATOM    995  N   VAL A  73       1.986  -1.627 -23.696  1.00  0.87           N  
ATOM    996  CA  VAL A  73       2.575  -1.487 -25.017  1.00  0.87           C  
ATOM    997  C   VAL A  73       1.485  -1.258 -26.045  1.00  0.87           C  
ATOM    998  O   VAL A  73       1.631  -0.418 -26.933  1.00  0.87           O  
ATOM    999  CB  VAL A  73       3.406  -2.707 -25.424  1.00  0.87           C  
ATOM   1000  CG1 VAL A  73       3.785  -2.560 -26.880  1.00  0.87           C  
ATOM   1001  CG2 VAL A  73       4.659  -2.798 -24.582  1.00  0.87           C  
ATOM   1002  H   VAL A  73       2.114  -2.490 -23.170  1.00  0.87           H  
ATOM   1003  HA  VAL A  73       3.234  -0.621 -25.008  1.00  0.87           H  
ATOM   1004  HB  VAL A  73       2.808  -3.609 -25.307  1.00  0.87           H  
ATOM   1005 1HG1 VAL A  73       4.364  -3.423 -27.199  1.00  0.87           H  
ATOM   1006 2HG1 VAL A  73       2.878  -2.488 -27.466  1.00  0.87           H  
ATOM   1007 3HG1 VAL A  73       4.376  -1.652 -27.012  1.00  0.87           H  
ATOM   1008 1HG2 VAL A  73       5.243  -3.664 -24.886  1.00  0.87           H  
ATOM   1009 2HG2 VAL A  73       5.246  -1.893 -24.723  1.00  0.87           H  
ATOM   1010 3HG2 VAL A  73       4.393  -2.895 -23.550  1.00  0.87           H  
ATOM   1011  N   HIS A  74       0.385  -2.006 -25.941  1.00  0.91           N  
ATOM   1012  CA  HIS A  74      -0.714  -1.816 -26.870  1.00  0.91           C  
ATOM   1013  C   HIS A  74      -1.205  -0.380 -26.775  1.00  0.91           C  
ATOM   1014  O   HIS A  74      -1.379   0.285 -27.798  1.00  0.91           O  
ATOM   1015  CB  HIS A  74      -1.874  -2.784 -26.614  1.00  0.91           C  
ATOM   1016  CG  HIS A  74      -3.002  -2.656 -27.637  1.00  0.91           C  
ATOM   1017  ND1 HIS A  74      -2.918  -3.181 -28.931  1.00  0.91           N  
ATOM   1018  CD2 HIS A  74      -4.214  -2.055 -27.557  1.00  0.91           C  
ATOM   1019  CE1 HIS A  74      -4.041  -2.907 -29.582  1.00  0.91           C  
ATOM   1020  NE2 HIS A  74      -4.838  -2.228 -28.774  1.00  0.91           N  
ATOM   1021  H   HIS A  74       0.321  -2.714 -25.206  1.00  0.91           H  
ATOM   1022  HA  HIS A  74      -0.367  -1.969 -27.884  1.00  0.91           H  
ATOM   1023 1HB  HIS A  74      -1.503  -3.808 -26.618  1.00  0.91           H  
ATOM   1024 2HB  HIS A  74      -2.290  -2.595 -25.627  1.00  0.91           H  
ATOM   1025  HD2 HIS A  74      -4.616  -1.531 -26.688  1.00  0.91           H  
ATOM   1026  HE1 HIS A  74      -4.270  -3.187 -30.611  1.00  0.91           H  
ATOM   1027  HE2 HIS A  74      -5.759  -1.885 -29.008  1.00  0.91           H  
ATOM   1028  N   MET A  75      -1.427   0.119 -25.555  1.00  0.97           N  
ATOM   1029  CA  MET A  75      -1.935   1.478 -25.428  1.00  0.97           C  
ATOM   1030  C   MET A  75      -0.940   2.475 -26.030  1.00  0.97           C  
ATOM   1031  O   MET A  75      -1.343   3.429 -26.705  1.00  0.97           O  
ATOM   1032  CB  MET A  75      -2.192   1.825 -23.973  1.00  0.97           C  
ATOM   1033  CG  MET A  75      -3.340   1.106 -23.319  1.00  0.97           C  
ATOM   1034  SD  MET A  75      -3.715   1.779 -21.684  1.00  0.97           S  
ATOM   1035  CE  MET A  75      -2.314   1.224 -20.731  1.00  0.97           C  
ATOM   1036  H   MET A  75      -1.264  -0.464 -24.729  1.00  0.97           H  
ATOM   1037  HA  MET A  75      -2.869   1.552 -25.984  1.00  0.97           H  
ATOM   1038 1HB  MET A  75      -1.292   1.627 -23.390  1.00  0.97           H  
ATOM   1039 2HB  MET A  75      -2.415   2.884 -23.908  1.00  0.97           H  
ATOM   1040 1HG  MET A  75      -4.229   1.180 -23.942  1.00  0.97           H  
ATOM   1041 2HG  MET A  75      -3.084   0.049 -23.208  1.00  0.97           H  
ATOM   1042 1HE  MET A  75      -2.415   1.564 -19.703  1.00  0.97           H  
ATOM   1043 2HE  MET A  75      -2.268   0.132 -20.751  1.00  0.97           H  
ATOM   1044 3HE  MET A  75      -1.407   1.642 -21.160  1.00  0.97           H  
ATOM   1045  N   LEU A  76       0.362   2.233 -25.843  1.00  1.05           N  
ATOM   1046  CA  LEU A  76       1.354   3.115 -26.432  1.00  1.05           C  
ATOM   1047  C   LEU A  76       1.266   3.073 -27.946  1.00  1.05           C  
ATOM   1048  O   LEU A  76       1.317   4.119 -28.589  1.00  1.05           O  
ATOM   1049  CB  LEU A  76       2.765   2.730 -25.978  1.00  1.05           C  
ATOM   1050  CG  LEU A  76       3.067   3.027 -24.540  1.00  1.05           C  
ATOM   1051  CD1 LEU A  76       4.404   2.424 -24.135  1.00  1.05           C  
ATOM   1052  CD2 LEU A  76       3.077   4.524 -24.364  1.00  1.05           C  
ATOM   1053  H   LEU A  76       0.659   1.446 -25.267  1.00  1.05           H  
ATOM   1054  HA  LEU A  76       1.150   4.132 -26.103  1.00  1.05           H  
ATOM   1055 1HB  LEU A  76       2.901   1.664 -26.132  1.00  1.05           H  
ATOM   1056 2HB  LEU A  76       3.482   3.255 -26.592  1.00  1.05           H  
ATOM   1057  HG  LEU A  76       2.316   2.593 -23.932  1.00  1.05           H  
ATOM   1058 1HD1 LEU A  76       4.598   2.648 -23.087  1.00  1.05           H  
ATOM   1059 2HD1 LEU A  76       4.368   1.347 -24.275  1.00  1.05           H  
ATOM   1060 3HD1 LEU A  76       5.196   2.843 -24.752  1.00  1.05           H  
ATOM   1061 1HD2 LEU A  76       3.288   4.767 -23.335  1.00  1.05           H  
ATOM   1062 2HD2 LEU A  76       3.851   4.940 -24.997  1.00  1.05           H  
ATOM   1063 3HD2 LEU A  76       2.108   4.938 -24.644  1.00  1.05           H  
ATOM   1064  N   ARG A  77       1.042   1.886 -28.520  1.00  1.18           N  
ATOM   1065  CA  ARG A  77       0.896   1.785 -29.966  1.00  1.18           C  
ATOM   1066  C   ARG A  77      -0.313   2.572 -30.452  1.00  1.18           C  
ATOM   1067  O   ARG A  77      -0.270   3.202 -31.502  1.00  1.18           O  
ATOM   1068  CB  ARG A  77       0.712   0.344 -30.440  1.00  1.18           C  
ATOM   1069  CG  ARG A  77       1.918  -0.562 -30.395  1.00  1.18           C  
ATOM   1070  CD  ARG A  77       1.637  -1.786 -31.190  1.00  1.18           C  
ATOM   1071  NE  ARG A  77       0.616  -2.653 -30.611  1.00  1.18           N  
ATOM   1072  CZ  ARG A  77       0.873  -3.711 -29.812  1.00  1.18           C  
ATOM   1073  NH1 ARG A  77       2.113  -4.054 -29.545  1.00  1.18           N  
ATOM   1074  NH2 ARG A  77      -0.124  -4.414 -29.302  1.00  1.18           N  
ATOM   1075  H   ARG A  77       1.012   1.044 -27.945  1.00  1.18           H  
ATOM   1076  HA  ARG A  77       1.790   2.197 -30.435  1.00  1.18           H  
ATOM   1077 1HB  ARG A  77      -0.070  -0.132 -29.860  1.00  1.18           H  
ATOM   1078 2HB  ARG A  77       0.370   0.363 -31.476  1.00  1.18           H  
ATOM   1079 1HG  ARG A  77       2.781  -0.053 -30.828  1.00  1.18           H  
ATOM   1080 2HG  ARG A  77       2.132  -0.845 -29.369  1.00  1.18           H  
ATOM   1081 1HD  ARG A  77       1.314  -1.499 -32.191  1.00  1.18           H  
ATOM   1082 2HD  ARG A  77       2.553  -2.355 -31.247  1.00  1.18           H  
ATOM   1083  HE  ARG A  77      -0.355  -2.425 -30.789  1.00  1.18           H  
ATOM   1084 1HH1 ARG A  77       2.877  -3.522 -29.937  1.00  1.18           H  
ATOM   1085 2HH1 ARG A  77       2.300  -4.846 -28.948  1.00  1.18           H  
ATOM   1086 1HH2 ARG A  77      -1.098  -4.133 -29.478  1.00  1.18           H  
ATOM   1087 2HH2 ARG A  77       0.068  -5.206 -28.708  1.00  1.18           H  
ATOM   1088  N   MET A  78      -1.402   2.555 -29.687  1.00  1.36           N  
ATOM   1089  CA  MET A  78      -2.608   3.249 -30.121  1.00  1.36           C  
ATOM   1090  C   MET A  78      -2.445   4.775 -30.094  1.00  1.36           C  
ATOM   1091  O   MET A  78      -3.075   5.483 -30.884  1.00  1.36           O  
ATOM   1092  CB  MET A  78      -3.793   2.822 -29.264  1.00  1.36           C  
ATOM   1093  CG  MET A  78      -4.178   1.341 -29.423  1.00  1.36           C  
ATOM   1094  SD  MET A  78      -4.602   0.866 -31.101  1.00  1.36           S  
ATOM   1095  CE  MET A  78      -3.032   0.168 -31.649  1.00  1.36           C  
ATOM   1096  H   MET A  78      -1.397   2.010 -28.823  1.00  1.36           H  
ATOM   1097  HA  MET A  78      -2.809   2.962 -31.152  1.00  1.36           H  
ATOM   1098 1HB  MET A  78      -3.552   2.995 -28.213  1.00  1.36           H  
ATOM   1099 2HB  MET A  78      -4.660   3.433 -29.507  1.00  1.36           H  
ATOM   1100 1HG  MET A  78      -3.350   0.725 -29.108  1.00  1.36           H  
ATOM   1101 2HG  MET A  78      -5.023   1.115 -28.775  1.00  1.36           H  
ATOM   1102 1HE  MET A  78      -3.127  -0.191 -32.673  1.00  1.36           H  
ATOM   1103 2HE  MET A  78      -2.268   0.930 -31.613  1.00  1.36           H  
ATOM   1104 3HE  MET A  78      -2.748  -0.658 -30.998  1.00  1.36           H  
ATOM   1105  N   LEU A  79      -1.593   5.276 -29.197  1.00  1.57           N  
ATOM   1106  CA  LEU A  79      -1.348   6.715 -29.073  1.00  1.57           C  
ATOM   1107  C   LEU A  79      -0.194   7.257 -29.935  1.00  1.57           C  
ATOM   1108  O   LEU A  79      -0.290   8.344 -30.512  1.00  1.57           O  
ATOM   1109  CB  LEU A  79      -0.992   7.031 -27.630  1.00  1.57           C  
ATOM   1110  CG  LEU A  79      -2.020   6.792 -26.585  1.00  1.57           C  
ATOM   1111  CD1 LEU A  79      -1.377   7.012 -25.249  1.00  1.57           C  
ATOM   1112  CD2 LEU A  79      -3.169   7.753 -26.784  1.00  1.57           C  
ATOM   1113  H   LEU A  79      -1.138   4.631 -28.547  1.00  1.57           H  
ATOM   1114  HA  LEU A  79      -2.261   7.237 -29.349  1.00  1.57           H  
ATOM   1115 1HB  LEU A  79      -0.126   6.424 -27.365  1.00  1.57           H  
ATOM   1116 2HB  LEU A  79      -0.715   8.078 -27.579  1.00  1.57           H  
ATOM   1117  HG  LEU A  79      -2.378   5.764 -26.637  1.00  1.57           H  
ATOM   1118 1HD1 LEU A  79      -2.105   6.838 -24.466  1.00  1.57           H  
ATOM   1119 2HD1 LEU A  79      -0.546   6.319 -25.139  1.00  1.57           H  
ATOM   1120 3HD1 LEU A  79      -1.015   8.030 -25.182  1.00  1.57           H  
ATOM   1121 1HD2 LEU A  79      -3.917   7.593 -26.006  1.00  1.57           H  
ATOM   1122 2HD2 LEU A  79      -2.799   8.779 -26.723  1.00  1.57           H  
ATOM   1123 3HD2 LEU A  79      -3.620   7.590 -27.764  1.00  1.57           H  
ATOM   1124  N   ASP A  80       0.909   6.516 -29.979  1.00  1.81           N  
ATOM   1125  CA  ASP A  80       2.140   6.910 -30.658  1.00  1.81           C  
ATOM   1126  C   ASP A  80       2.270   6.307 -32.050  1.00  1.81           C  
ATOM   1127  O   ASP A  80       2.574   5.116 -32.199  1.00  1.81           O  
ATOM   1128  CB  ASP A  80       3.356   6.514 -29.821  1.00  1.81           C  
ATOM   1129  CG  ASP A  80       4.709   6.927 -30.421  1.00  1.81           C  
ATOM   1130  OD1 ASP A  80       4.742   7.566 -31.469  1.00  1.81           O  
ATOM   1131  OD2 ASP A  80       5.715   6.539 -29.841  1.00  1.81           O  
ATOM   1132  H   ASP A  80       0.908   5.623 -29.497  1.00  1.81           H  
ATOM   1133  HA  ASP A  80       2.135   7.996 -30.760  1.00  1.81           H  
ATOM   1134 1HB  ASP A  80       3.263   6.960 -28.830  1.00  1.81           H  
ATOM   1135 2HB  ASP A  80       3.349   5.431 -29.683  1.00  1.81           H  
ATOM   1136  N   SER A  81       2.101   7.138 -33.079  1.00  2.07           N  
ATOM   1137  CA  SER A  81       2.165   6.648 -34.449  1.00  2.07           C  
ATOM   1138  C   SER A  81       3.540   6.036 -34.788  1.00  2.07           C  
ATOM   1139  O   SER A  81       3.653   5.246 -35.731  1.00  2.07           O  
ATOM   1140  CB  SER A  81       1.846   7.783 -35.414  1.00  2.07           C  
ATOM   1141  OG  SER A  81       2.834   8.776 -35.372  1.00  2.07           O  
ATOM   1142  H   SER A  81       1.889   8.110 -32.895  1.00  2.07           H  
ATOM   1143  HA  SER A  81       1.407   5.874 -34.564  1.00  2.07           H  
ATOM   1144 1HB  SER A  81       1.772   7.384 -36.425  1.00  2.07           H  
ATOM   1145 2HB  SER A  81       0.879   8.216 -35.162  1.00  2.07           H  
ATOM   1146  HG  SER A  81       3.673   8.317 -35.492  1.00  2.07           H  
ATOM   1147  N   GLY A  82       4.591   6.403 -34.038  1.00  2.29           N  
ATOM   1148  CA  GLY A  82       5.920   5.850 -34.265  1.00  2.29           C  
ATOM   1149  C   GLY A  82       5.919   4.352 -33.987  1.00  2.29           C  
ATOM   1150  O   GLY A  82       6.235   3.538 -34.861  1.00  2.29           O  
ATOM   1151  H   GLY A  82       4.468   7.036 -33.238  1.00  2.29           H  
ATOM   1152 1HA  GLY A  82       6.232   6.041 -35.292  1.00  2.29           H  
ATOM   1153 2HA  GLY A  82       6.631   6.347 -33.603  1.00  2.29           H  
ATOM   1154  N   GLN A  83       5.511   3.994 -32.768  1.00  2.44           N  
ATOM   1155  CA  GLN A  83       5.459   2.603 -32.339  1.00  2.44           C  
ATOM   1156  C   GLN A  83       4.422   1.831 -33.137  1.00  2.44           C  
ATOM   1157  O   GLN A  83       4.626   0.661 -33.468  1.00  2.44           O  
ATOM   1158  CB  GLN A  83       5.161   2.524 -30.843  1.00  2.44           C  
ATOM   1159  CG  GLN A  83       6.305   3.026 -29.973  1.00  2.44           C  
ATOM   1160  CD  GLN A  83       5.973   3.070 -28.476  1.00  2.44           C  
ATOM   1161  OE1 GLN A  83       5.966   2.048 -27.779  1.00  2.44           O  
ATOM   1162  NE2 GLN A  83       5.698   4.271 -27.986  1.00  2.44           N  
ATOM   1163  H   GLN A  83       5.244   4.724 -32.114  1.00  2.44           H  
ATOM   1164  HA  GLN A  83       6.434   2.152 -32.521  1.00  2.44           H  
ATOM   1165 1HB  GLN A  83       4.278   3.133 -30.620  1.00  2.44           H  
ATOM   1166 2HB  GLN A  83       4.933   1.499 -30.562  1.00  2.44           H  
ATOM   1167 1HG  GLN A  83       7.166   2.373 -30.116  1.00  2.44           H  
ATOM   1168 2HG  GLN A  83       6.551   4.044 -30.292  1.00  2.44           H  
ATOM   1169 1HE2 GLN A  83       5.472   4.378 -27.026  1.00  2.44           H  
ATOM   1170 2HE2 GLN A  83       5.703   5.087 -28.620  1.00  2.44           H  
ATOM   1171  N   ASN A  84       3.310   2.484 -33.478  1.00  2.55           N  
ATOM   1172  CA  ASN A  84       2.296   1.804 -34.272  1.00  2.55           C  
ATOM   1173  C   ASN A  84       2.897   1.354 -35.598  1.00  2.55           C  
ATOM   1174  O   ASN A  84       2.735   0.198 -36.000  1.00  2.55           O  
ATOM   1175  CB  ASN A  84       1.105   2.691 -34.544  1.00  2.55           C  
ATOM   1176  CG  ASN A  84      -0.026   1.939 -35.196  1.00  2.55           C  
ATOM   1177  OD1 ASN A  84      -0.564   0.986 -34.609  1.00  2.55           O  
ATOM   1178  ND2 ASN A  84      -0.397   2.335 -36.392  1.00  2.55           N  
ATOM   1179  H   ASN A  84       3.155   3.448 -33.168  1.00  2.55           H  
ATOM   1180  HA  ASN A  84       1.965   0.916 -33.735  1.00  2.55           H  
ATOM   1181 1HB  ASN A  84       0.770   3.153 -33.632  1.00  2.55           H  
ATOM   1182 2HB  ASN A  84       1.414   3.492 -35.214  1.00  2.55           H  
ATOM   1183 1HD2 ASN A  84      -1.141   1.866 -36.866  1.00  2.55           H  
ATOM   1184 2HD2 ASN A  84       0.068   3.105 -36.828  1.00  2.55           H  
ATOM   1185  N   ASP A  85       3.601   2.268 -36.279  1.00  2.69           N  
ATOM   1186  CA  ASP A  85       4.198   1.949 -37.564  1.00  2.69           C  
ATOM   1187  C   ASP A  85       5.283   0.881 -37.429  1.00  2.69           C  
ATOM   1188  O   ASP A  85       5.387  -0.003 -38.281  1.00  2.69           O  
ATOM   1189  CB  ASP A  85       4.784   3.213 -38.199  1.00  2.69           C  
ATOM   1190  CG  ASP A  85       5.149   3.045 -39.676  1.00  2.69           C  
ATOM   1191  OD1 ASP A  85       4.240   2.836 -40.468  1.00  2.69           O  
ATOM   1192  OD2 ASP A  85       6.302   3.124 -40.019  1.00  2.69           O  
ATOM   1193  H   ASP A  85       3.710   3.217 -35.916  1.00  2.69           H  
ATOM   1194  HA  ASP A  85       3.418   1.564 -38.217  1.00  2.69           H  
ATOM   1195 1HB  ASP A  85       4.063   4.027 -38.103  1.00  2.69           H  
ATOM   1196 2HB  ASP A  85       5.676   3.513 -37.640  1.00  2.69           H  
ATOM   1197  N   HIS A  86       6.055   0.909 -36.329  1.00  2.91           N  
ATOM   1198  CA  HIS A  86       7.096  -0.101 -36.151  1.00  2.91           C  
ATOM   1199  C   HIS A  86       6.457  -1.472 -35.994  1.00  2.91           C  
ATOM   1200  O   HIS A  86       6.940  -2.466 -36.527  1.00  2.91           O  
ATOM   1201  CB  HIS A  86       7.954   0.187 -34.914  1.00  2.91           C  
ATOM   1202  CG  HIS A  86       8.844   1.374 -35.045  1.00  2.91           C  
ATOM   1203  ND1 HIS A  86       9.527   1.912 -33.971  1.00  2.91           N  
ATOM   1204  CD2 HIS A  86       9.160   2.139 -36.114  1.00  2.91           C  
ATOM   1205  CE1 HIS A  86      10.231   2.953 -34.381  1.00  2.91           C  
ATOM   1206  NE2 HIS A  86      10.025   3.112 -35.674  1.00  2.91           N  
ATOM   1207  H   HIS A  86       5.952   1.668 -35.653  1.00  2.91           H  
ATOM   1208  HA  HIS A  86       7.744  -0.126 -37.026  1.00  2.91           H  
ATOM   1209 1HB  HIS A  86       7.299   0.348 -34.059  1.00  2.91           H  
ATOM   1210 2HB  HIS A  86       8.571  -0.679 -34.691  1.00  2.91           H  
ATOM   1211  HD2 HIS A  86       8.797   2.007 -37.134  1.00  2.91           H  
ATOM   1212  HE1 HIS A  86      10.870   3.574 -33.757  1.00  2.91           H  
ATOM   1213  HE2 HIS A  86      10.435   3.830 -36.253  1.00  2.91           H  
ATOM   1214  N   PHE A  87       5.358  -1.525 -35.261  1.00  3.27           N  
ATOM   1215  CA  PHE A  87       4.622  -2.762 -35.083  1.00  3.27           C  
ATOM   1216  C   PHE A  87       4.079  -3.273 -36.417  1.00  3.27           C  
ATOM   1217  O   PHE A  87       4.236  -4.447 -36.762  1.00  3.27           O  
ATOM   1218  CB  PHE A  87       3.490  -2.538 -34.087  1.00  3.27           C  
ATOM   1219  CG  PHE A  87       2.599  -3.708 -33.853  1.00  3.27           C  
ATOM   1220  CD1 PHE A  87       2.994  -4.752 -33.030  1.00  3.27           C  
ATOM   1221  CD2 PHE A  87       1.344  -3.754 -34.432  1.00  3.27           C  
ATOM   1222  CE1 PHE A  87       2.152  -5.820 -32.798  1.00  3.27           C  
ATOM   1223  CE2 PHE A  87       0.500  -4.818 -34.202  1.00  3.27           C  
ATOM   1224  CZ  PHE A  87       0.904  -5.853 -33.382  1.00  3.27           C  
ATOM   1225  H   PHE A  87       5.014  -0.678 -34.809  1.00  3.27           H  
ATOM   1226  HA  PHE A  87       5.301  -3.510 -34.679  1.00  3.27           H  
ATOM   1227 1HB  PHE A  87       3.924  -2.236 -33.142  1.00  3.27           H  
ATOM   1228 2HB  PHE A  87       2.874  -1.713 -34.427  1.00  3.27           H  
ATOM   1229  HD1 PHE A  87       3.980  -4.721 -32.567  1.00  3.27           H  
ATOM   1230  HD2 PHE A  87       1.027  -2.930 -35.077  1.00  3.27           H  
ATOM   1231  HE1 PHE A  87       2.472  -6.636 -32.151  1.00  3.27           H  
ATOM   1232  HE2 PHE A  87      -0.487  -4.842 -34.665  1.00  3.27           H  
ATOM   1233  HZ  PHE A  87       0.238  -6.694 -33.199  1.00  3.27           H  
ATOM   1234  N   ALA A  88       3.397  -2.387 -37.151  1.00  3.83           N  
ATOM   1235  CA  ALA A  88       2.767  -2.732 -38.419  1.00  3.83           C  
ATOM   1236  C   ALA A  88       3.738  -3.200 -39.509  1.00  3.83           C  
ATOM   1237  O   ALA A  88       3.415  -4.120 -40.263  1.00  3.83           O  
ATOM   1238  CB  ALA A  88       2.011  -1.521 -38.934  1.00  3.83           C  
ATOM   1239  H   ALA A  88       3.301  -1.433 -36.804  1.00  3.83           H  
ATOM   1240  HA  ALA A  88       2.066  -3.540 -38.225  1.00  3.83           H  
ATOM   1241 1HB  ALA A  88       1.496  -1.778 -39.857  1.00  3.83           H  
ATOM   1242 2HB  ALA A  88       1.287  -1.200 -38.184  1.00  3.83           H  
ATOM   1243 3HB  ALA A  88       2.720  -0.714 -39.123  1.00  3.83           H  
ATOM   1244  N   LYS A  89       4.908  -2.566 -39.615  1.00  4.63           N  
ATOM   1245  CA  LYS A  89       5.885  -2.923 -40.641  1.00  4.63           C  
ATOM   1246  C   LYS A  89       7.024  -3.802 -40.105  1.00  4.63           C  
ATOM   1247  O   LYS A  89       7.862  -3.312 -39.351  1.00  4.63           O  
ATOM   1248  CB  LYS A  89       6.479  -1.664 -41.268  1.00  4.63           C  
ATOM   1249  CG  LYS A  89       5.486  -0.812 -42.064  1.00  4.63           C  
ATOM   1250  CD  LYS A  89       6.169   0.435 -42.622  1.00  4.63           C  
ATOM   1251  CE  LYS A  89       5.265   1.235 -43.572  1.00  4.63           C  
ATOM   1252  NZ  LYS A  89       4.039   1.718 -42.903  1.00  4.63           N  
ATOM   1253  H   LYS A  89       5.120  -1.792 -38.981  1.00  4.63           H  
ATOM   1254  HA  LYS A  89       5.354  -3.429 -41.433  1.00  4.63           H  
ATOM   1255 1HB  LYS A  89       6.884  -1.028 -40.474  1.00  4.63           H  
ATOM   1256 2HB  LYS A  89       7.305  -1.938 -41.925  1.00  4.63           H  
ATOM   1257 1HG  LYS A  89       5.064  -1.395 -42.880  1.00  4.63           H  
ATOM   1258 2HG  LYS A  89       4.675  -0.495 -41.402  1.00  4.63           H  
ATOM   1259 1HD  LYS A  89       6.438   1.089 -41.784  1.00  4.63           H  
ATOM   1260 2HD  LYS A  89       7.078   0.154 -43.146  1.00  4.63           H  
ATOM   1261 1HE  LYS A  89       5.825   2.096 -43.934  1.00  4.63           H  
ATOM   1262 2HE  LYS A  89       4.984   0.613 -44.419  1.00  4.63           H  
ATOM   1263 1HZ  LYS A  89       3.479   2.252 -43.538  1.00  4.63           H  
ATOM   1264 2HZ  LYS A  89       3.510   0.939 -42.564  1.00  4.63           H  
ATOM   1265 3HZ  LYS A  89       4.284   2.302 -42.099  1.00  4.63           H  
ATOM   1266  N   PRO A  90       7.164  -5.066 -40.548  1.00  5.66           N  
ATOM   1267  CA  PRO A  90       8.198  -5.978 -40.103  1.00  5.66           C  
ATOM   1268  C   PRO A  90       9.555  -5.335 -40.297  1.00  5.66           C  
ATOM   1269  O   PRO A  90       9.779  -4.635 -41.285  1.00  5.66           O  
ATOM   1270  CB  PRO A  90       8.011  -7.182 -41.029  1.00  5.66           C  
ATOM   1271  CG  PRO A  90       6.549  -7.138 -41.409  1.00  5.66           C  
ATOM   1272  CD  PRO A  90       6.218  -5.663 -41.517  1.00  5.66           C  
ATOM   1273  HA  PRO A  90       8.027  -6.236 -39.045  1.00  5.66           H  
ATOM   1274 1HB  PRO A  90       8.689  -7.092 -41.896  1.00  5.66           H  
ATOM   1275 2HB  PRO A  90       8.292  -8.103 -40.502  1.00  5.66           H  
ATOM   1276 1HG  PRO A  90       6.379  -7.680 -42.350  1.00  5.66           H  
ATOM   1277 2HG  PRO A  90       5.945  -7.645 -40.639  1.00  5.66           H  
ATOM   1278 1HD  PRO A  90       6.394  -5.284 -42.535  1.00  5.66           H  
ATOM   1279 2HD  PRO A  90       5.179  -5.549 -41.189  1.00  5.66           H  
ATOM   1280  N   PHE A  91      10.460  -5.572 -39.360  1.00  6.75           N  
ATOM   1281  CA  PHE A  91      11.786  -4.982 -39.440  1.00  6.75           C  
ATOM   1282  C   PHE A  91      12.542  -5.600 -40.601  1.00  6.75           C  
ATOM   1283  O   PHE A  91      12.382  -6.787 -40.891  1.00  6.75           O  
ATOM   1284  CB  PHE A  91      12.547  -5.215 -38.139  1.00  6.75           C  
ATOM   1285  CG  PHE A  91      11.984  -4.458 -36.955  1.00  6.75           C  
ATOM   1286  CD1 PHE A  91      10.748  -3.815 -37.032  1.00  6.75           C  
ATOM   1287  CD2 PHE A  91      12.670  -4.421 -35.752  1.00  6.75           C  
ATOM   1288  CE1 PHE A  91      10.227  -3.163 -35.939  1.00  6.75           C  
ATOM   1289  CE2 PHE A  91      12.142  -3.768 -34.656  1.00  6.75           C  
ATOM   1290  CZ  PHE A  91      10.915  -3.140 -34.752  1.00  6.75           C  
ATOM   1291  H   PHE A  91      10.222  -6.155 -38.572  1.00  6.75           H  
ATOM   1292  HA  PHE A  91      11.688  -3.909 -39.617  1.00  6.75           H  
ATOM   1293 1HB  PHE A  91      12.541  -6.276 -37.901  1.00  6.75           H  
ATOM   1294 2HB  PHE A  91      13.588  -4.915 -38.271  1.00  6.75           H  
ATOM   1295  HD1 PHE A  91      10.184  -3.827 -37.964  1.00  6.75           H  
ATOM   1296  HD2 PHE A  91      13.635  -4.924 -35.674  1.00  6.75           H  
ATOM   1297  HE1 PHE A  91       9.268  -2.669 -36.018  1.00  6.75           H  
ATOM   1298  HE2 PHE A  91      12.691  -3.750 -33.716  1.00  6.75           H  
ATOM   1299  HZ  PHE A  91      10.498  -2.622 -33.890  1.00  6.75           H  
ATOM   1300  N   VAL A  92      13.379  -4.799 -41.241  1.00  7.64           N  
ATOM   1301  CA  VAL A  92      14.175  -5.248 -42.371  1.00  7.64           C  
ATOM   1302  C   VAL A  92      15.643  -4.906 -42.144  1.00  7.64           C  
ATOM   1303  O   VAL A  92      15.938  -4.042 -41.318  1.00  7.64           O  
ATOM   1304  CB  VAL A  92      13.699  -4.519 -43.638  1.00  7.64           C  
ATOM   1305  CG1 VAL A  92      12.237  -4.832 -43.910  1.00  7.64           C  
ATOM   1306  CG2 VAL A  92      13.913  -3.029 -43.440  1.00  7.64           C  
ATOM   1307  H   VAL A  92      13.448  -3.835 -40.947  1.00  7.64           H  
ATOM   1308  HA  VAL A  92      14.028  -6.316 -42.481  1.00  7.64           H  
ATOM   1309  HB  VAL A  92      14.270  -4.854 -44.494  1.00  7.64           H  
ATOM   1310 1HG1 VAL A  92      11.916  -4.312 -44.812  1.00  7.64           H  
ATOM   1311 2HG1 VAL A  92      12.113  -5.905 -44.046  1.00  7.64           H  
ATOM   1312 3HG1 VAL A  92      11.626  -4.501 -43.073  1.00  7.64           H  
ATOM   1313 1HG2 VAL A  92      13.592  -2.486 -44.327  1.00  7.64           H  
ATOM   1314 2HG2 VAL A  92      13.332  -2.695 -42.582  1.00  7.64           H  
ATOM   1315 3HG2 VAL A  92      14.971  -2.830 -43.262  1.00  7.64           H  
ATOM   1316  N   PRO A  93      16.588  -5.564 -42.830  1.00  8.07           N  
ATOM   1317  CA  PRO A  93      17.988  -5.220 -42.791  1.00  8.07           C  
ATOM   1318  C   PRO A  93      18.110  -3.755 -43.147  1.00  8.07           C  
ATOM   1319  O   PRO A  93      17.451  -3.277 -44.068  1.00  8.07           O  
ATOM   1320  CB  PRO A  93      18.584  -6.135 -43.864  1.00  8.07           C  
ATOM   1321  CG  PRO A  93      17.660  -7.339 -43.876  1.00  8.07           C  
ATOM   1322  CD  PRO A  93      16.275  -6.765 -43.643  1.00  8.07           C  
ATOM   1323  HA  PRO A  93      18.396  -5.427 -41.792  1.00  8.07           H  
ATOM   1324 1HB  PRO A  93      18.618  -5.608 -44.828  1.00  8.07           H  
ATOM   1325 2HB  PRO A  93      19.621  -6.392 -43.602  1.00  8.07           H  
ATOM   1326 1HG  PRO A  93      17.742  -7.867 -44.841  1.00  8.07           H  
ATOM   1327 2HG  PRO A  93      17.959  -8.056 -43.098  1.00  8.07           H  
ATOM   1328 1HD  PRO A  93      15.809  -6.500 -44.597  1.00  8.07           H  
ATOM   1329 2HD  PRO A  93      15.697  -7.506 -43.078  1.00  8.07           H  
ATOM   1330  N   GLY A  94      18.968  -3.052 -42.429  1.00  8.05           N  
ATOM   1331  CA  GLY A  94      19.157  -1.623 -42.624  1.00  8.05           C  
ATOM   1332  C   GLY A  94      18.342  -0.815 -41.613  1.00  8.05           C  
ATOM   1333  O   GLY A  94      18.608   0.372 -41.398  1.00  8.05           O  
ATOM   1334  H   GLY A  94      19.494  -3.512 -41.699  1.00  8.05           H  
ATOM   1335 1HA  GLY A  94      20.214  -1.378 -42.522  1.00  8.05           H  
ATOM   1336 2HA  GLY A  94      18.861  -1.350 -43.637  1.00  8.05           H  
ATOM   1337  N   HIS A  95      17.380  -1.455 -40.942  1.00  7.80           N  
ATOM   1338  CA  HIS A  95      16.609  -0.738 -39.938  1.00  7.80           C  
ATOM   1339  C   HIS A  95      17.004  -1.236 -38.546  1.00  7.80           C  
ATOM   1340  O   HIS A  95      17.317  -2.413 -38.384  1.00  7.80           O  
ATOM   1341  CB  HIS A  95      15.090  -0.897 -40.144  1.00  7.80           C  
ATOM   1342  CG  HIS A  95      14.526  -0.143 -41.321  1.00  7.80           C  
ATOM   1343  ND1 HIS A  95      13.164  -0.006 -41.528  1.00  7.80           N  
ATOM   1344  CD2 HIS A  95      15.123   0.514 -42.343  1.00  7.80           C  
ATOM   1345  CE1 HIS A  95      12.957   0.701 -42.625  1.00  7.80           C  
ATOM   1346  NE2 HIS A  95      14.127   1.027 -43.135  1.00  7.80           N  
ATOM   1347  H   HIS A  95      17.147  -2.429 -41.139  1.00  7.80           H  
ATOM   1348  HA  HIS A  95      16.844   0.311 -40.040  1.00  7.80           H  
ATOM   1349 1HB  HIS A  95      14.865  -1.950 -40.290  1.00  7.80           H  
ATOM   1350 2HB  HIS A  95      14.563  -0.590 -39.251  1.00  7.80           H  
ATOM   1351  HD2 HIS A  95      16.182   0.625 -42.517  1.00  7.80           H  
ATOM   1352  HE1 HIS A  95      11.984   0.968 -43.038  1.00  7.80           H  
ATOM   1353  HE2 HIS A  95      14.276   1.569 -43.975  1.00  7.80           H  
ATOM   1354  N   PHE A  96      17.039  -0.352 -37.536  1.00  7.48           N  
ATOM   1355  CA  PHE A  96      16.679   1.070 -37.610  1.00  7.48           C  
ATOM   1356  C   PHE A  96      17.874   1.985 -37.846  1.00  7.48           C  
ATOM   1357  O   PHE A  96      17.756   3.194 -37.683  1.00  7.48           O  
ATOM   1358  CB  PHE A  96      15.947   1.508 -36.352  1.00  7.48           C  
ATOM   1359  CG  PHE A  96      14.573   0.963 -36.274  1.00  7.48           C  
ATOM   1360  CD1 PHE A  96      14.176   0.164 -35.226  1.00  7.48           C  
ATOM   1361  CD2 PHE A  96      13.663   1.245 -37.281  1.00  7.48           C  
ATOM   1362  CE1 PHE A  96      12.901  -0.329 -35.177  1.00  7.48           C  
ATOM   1363  CE2 PHE A  96      12.389   0.739 -37.236  1.00  7.48           C  
ATOM   1364  CZ  PHE A  96      12.008  -0.046 -36.182  1.00  7.48           C  
ATOM   1365  H   PHE A  96      17.339  -0.695 -36.633  1.00  7.48           H  
ATOM   1366  HA  PHE A  96      15.966   1.228 -38.413  1.00  7.48           H  
ATOM   1367 1HB  PHE A  96      16.498   1.178 -35.472  1.00  7.48           H  
ATOM   1368 2HB  PHE A  96      15.889   2.594 -36.316  1.00  7.48           H  
ATOM   1369  HD1 PHE A  96      14.884  -0.066 -34.430  1.00  7.48           H  
ATOM   1370  HD2 PHE A  96      13.970   1.874 -38.121  1.00  7.48           H  
ATOM   1371  HE1 PHE A  96      12.599  -0.946 -34.340  1.00  7.48           H  
ATOM   1372  HE2 PHE A  96      11.682   0.964 -38.032  1.00  7.48           H  
ATOM   1373  HZ  PHE A  96      10.999  -0.440 -36.141  1.00  7.48           H  
ATOM   1374  N   GLN A  97      18.983   1.438 -38.336  1.00  7.22           N  
ATOM   1375  CA  GLN A  97      20.181   2.240 -38.588  1.00  7.22           C  
ATOM   1376  C   GLN A  97      19.876   3.376 -39.562  1.00  7.22           C  
ATOM   1377  O   GLN A  97      20.375   4.495 -39.414  1.00  7.22           O  
ATOM   1378  CB  GLN A  97      21.290   1.358 -39.155  1.00  7.22           C  
ATOM   1379  CG  GLN A  97      21.858   0.382 -38.149  1.00  7.22           C  
ATOM   1380  CD  GLN A  97      22.912  -0.530 -38.745  1.00  7.22           C  
ATOM   1381  OE1 GLN A  97      22.951  -0.762 -39.958  1.00  7.22           O  
ATOM   1382  NE2 GLN A  97      23.783  -1.055 -37.891  1.00  7.22           N  
ATOM   1383  H   GLN A  97      19.018   0.441 -38.494  1.00  7.22           H  
ATOM   1384  HA  GLN A  97      20.518   2.665 -37.644  1.00  7.22           H  
ATOM   1385 1HB  GLN A  97      20.903   0.788 -40.002  1.00  7.22           H  
ATOM   1386 2HB  GLN A  97      22.102   1.983 -39.522  1.00  7.22           H  
ATOM   1387 1HG  GLN A  97      22.311   0.952 -37.331  1.00  7.22           H  
ATOM   1388 2HG  GLN A  97      21.045  -0.234 -37.765  1.00  7.22           H  
ATOM   1389 1HE2 GLN A  97      24.506  -1.665 -38.221  1.00  7.22           H  
ATOM   1390 2HE2 GLN A  97      23.718  -0.838 -36.915  1.00  7.22           H  
ATOM   1391  N   ALA A  98      19.008   3.103 -40.530  1.00  7.17           N  
ATOM   1392  CA  ALA A  98      18.585   4.104 -41.496  1.00  7.17           C  
ATOM   1393  C   ALA A  98      17.938   5.313 -40.807  1.00  7.17           C  
ATOM   1394  O   ALA A  98      18.010   6.431 -41.318  1.00  7.17           O  
ATOM   1395  CB  ALA A  98      17.597   3.484 -42.471  1.00  7.17           C  
ATOM   1396  H   ALA A  98      18.666   2.150 -40.631  1.00  7.17           H  
ATOM   1397  HA  ALA A  98      19.467   4.447 -42.036  1.00  7.17           H  
ATOM   1398 1HB  ALA A  98      17.300   4.226 -43.211  1.00  7.17           H  
ATOM   1399 2HB  ALA A  98      18.067   2.636 -42.972  1.00  7.17           H  
ATOM   1400 3HB  ALA A  98      16.720   3.141 -41.926  1.00  7.17           H  
ATOM   1401  N   ALA A  99      17.248   5.072 -39.683  1.00  7.36           N  
ATOM   1402  CA  ALA A  99      16.561   6.114 -38.930  1.00  7.36           C  
ATOM   1403  C   ALA A  99      17.512   6.780 -37.938  1.00  7.36           C  
ATOM   1404  O   ALA A  99      17.369   7.961 -37.623  1.00  7.36           O  
ATOM   1405  CB  ALA A  99      15.367   5.527 -38.198  1.00  7.36           C  
ATOM   1406  H   ALA A  99      17.257   4.142 -39.285  1.00  7.36           H  
ATOM   1407  HA  ALA A  99      16.217   6.872 -39.631  1.00  7.36           H  
ATOM   1408 1HB  ALA A  99      14.850   6.316 -37.657  1.00  7.36           H  
ATOM   1409 2HB  ALA A  99      14.689   5.072 -38.917  1.00  7.36           H  
ATOM   1410 3HB  ALA A  99      15.713   4.772 -37.496  1.00  7.36           H  
ATOM   1411  N   GLU A 100      18.465   5.996 -37.417  1.00  7.78           N  
ATOM   1412  CA  GLU A 100      19.459   6.492 -36.464  1.00  7.78           C  
ATOM   1413  C   GLU A 100      20.343   7.542 -37.130  1.00  7.78           C  
ATOM   1414  O   GLU A 100      20.764   8.516 -36.502  1.00  7.78           O  
ATOM   1415  CB  GLU A 100      20.333   5.348 -35.929  1.00  7.78           C  
ATOM   1416  CG  GLU A 100      19.616   4.349 -35.000  1.00  7.78           C  
ATOM   1417  CD  GLU A 100      20.479   3.152 -34.614  1.00  7.78           C  
ATOM   1418  OE1 GLU A 100      21.520   2.968 -35.208  1.00  7.78           O  
ATOM   1419  OE2 GLU A 100      20.090   2.427 -33.726  1.00  7.78           O  
ATOM   1420  H   GLU A 100      18.489   5.019 -37.695  1.00  7.78           H  
ATOM   1421  HA  GLU A 100      18.938   6.960 -35.630  1.00  7.78           H  
ATOM   1422 1HB  GLU A 100      20.746   4.798 -36.765  1.00  7.78           H  
ATOM   1423 2HB  GLU A 100      21.172   5.767 -35.377  1.00  7.78           H  
ATOM   1424 1HG  GLU A 100      19.314   4.870 -34.094  1.00  7.78           H  
ATOM   1425 2HG  GLU A 100      18.716   3.996 -35.493  1.00  7.78           H  
ATOM   1426  N   ALA A 101      20.625   7.328 -38.415  1.00  8.31           N  
ATOM   1427  CA  ALA A 101      21.455   8.235 -39.183  1.00  8.31           C  
ATOM   1428  C   ALA A 101      20.826   9.633 -39.153  1.00  8.31           C  
ATOM   1429  O   ALA A 101      19.609   9.756 -39.252  1.00  8.31           O  
ATOM   1430  CB  ALA A 101      21.569   7.735 -40.614  1.00  8.31           C  
ATOM   1431  H   ALA A 101      20.279   6.473 -38.854  1.00  8.31           H  
ATOM   1432  HA  ALA A 101      22.435   8.254 -38.721  1.00  8.31           H  
ATOM   1433 1HB  ALA A 101      22.197   8.403 -41.198  1.00  8.31           H  
ATOM   1434 2HB  ALA A 101      22.003   6.733 -40.612  1.00  8.31           H  
ATOM   1435 3HB  ALA A 101      20.571   7.694 -41.059  1.00  8.31           H  
ATOM   1436  N   PRO A 102      21.618  10.711 -39.050  1.00  8.89           N  
ATOM   1437  CA  PRO A 102      21.134  12.075 -38.977  1.00  8.89           C  
ATOM   1438  C   PRO A 102      20.493  12.565 -40.262  1.00  8.89           C  
ATOM   1439  O   PRO A 102      20.905  12.200 -41.365  1.00  8.89           O  
ATOM   1440  CB  PRO A 102      22.413  12.864 -38.673  1.00  8.89           C  
ATOM   1441  CG  PRO A 102      23.542  12.004 -39.219  1.00  8.89           C  
ATOM   1442  CD  PRO A 102      23.085  10.576 -39.011  1.00  8.89           C  
ATOM   1443  HA  PRO A 102      20.422  12.151 -38.141  1.00  8.89           H  
ATOM   1444 1HB  PRO A 102      22.357  13.852 -39.164  1.00  8.89           H  
ATOM   1445 2HB  PRO A 102      22.493  13.046 -37.593  1.00  8.89           H  
ATOM   1446 1HG  PRO A 102      23.713  12.241 -40.279  1.00  8.89           H  
ATOM   1447 2HG  PRO A 102      24.480  12.231 -38.688  1.00  8.89           H  
ATOM   1448 1HD  PRO A 102      23.456   9.957 -39.836  1.00  8.89           H  
ATOM   1449 2HD  PRO A 102      23.413  10.212 -38.023  1.00  8.89           H  
ATOM   1450  N   ALA A 103      19.520  13.452 -40.108  1.00  9.54           N  
ATOM   1451  CA  ALA A 103      18.883  14.117 -41.231  1.00  9.54           C  
ATOM   1452  C   ALA A 103      19.828  15.187 -41.777  1.00  9.54           C  
ATOM   1453  O   ALA A 103      20.633  15.719 -41.011  1.00  9.54           O  
ATOM   1454  CB  ALA A 103      17.566  14.743 -40.791  1.00  9.54           C  
ATOM   1455  H   ALA A 103      19.217  13.685 -39.172  1.00  9.54           H  
ATOM   1456  HA  ALA A 103      18.701  13.369 -41.999  1.00  9.54           H  
ATOM   1457 1HB  ALA A 103      17.080  15.239 -41.627  1.00  9.54           H  
ATOM   1458 2HB  ALA A 103      16.908  13.968 -40.402  1.00  9.54           H  
ATOM   1459 3HB  ALA A 103      17.763  15.477 -40.013  1.00  9.54           H  
ATOM   1460  N   PRO A 104      19.773  15.524 -43.072  1.00 10.23           N  
ATOM   1461  CA  PRO A 104      20.513  16.613 -43.672  1.00 10.23           C  
ATOM   1462  C   PRO A 104      19.956  17.930 -43.181  1.00 10.23           C  
ATOM   1463  O   PRO A 104      18.777  18.019 -42.836  1.00 10.23           O  
ATOM   1464  CB  PRO A 104      20.263  16.417 -45.168  1.00 10.23           C  
ATOM   1465  CG  PRO A 104      18.938  15.684 -45.242  1.00 10.23           C  
ATOM   1466  CD  PRO A 104      18.923  14.774 -44.023  1.00 10.23           C  
ATOM   1467  HA  PRO A 104      21.581  16.516 -43.420  1.00 10.23           H  
ATOM   1468 1HB  PRO A 104      20.222  17.407 -45.659  1.00 10.23           H  
ATOM   1469 2HB  PRO A 104      21.095  15.865 -45.625  1.00 10.23           H  
ATOM   1470 1HG  PRO A 104      18.114  16.414 -45.234  1.00 10.23           H  
ATOM   1471 2HG  PRO A 104      18.863  15.129 -46.192  1.00 10.23           H  
ATOM   1472 1HD  PRO A 104      17.894  14.685 -43.676  1.00 10.23           H  
ATOM   1473 2HD  PRO A 104      19.375  13.796 -44.257  1.00 10.23           H  
ATOM   1474  N   ALA A 105      20.771  18.972 -43.161  1.00 10.89           N  
ATOM   1475  CA  ALA A 105      20.212  20.273 -42.840  1.00 10.89           C  
ATOM   1476  C   ALA A 105      19.242  20.675 -43.934  1.00 10.89           C  
ATOM   1477  O   ALA A 105      19.502  20.437 -45.114  1.00 10.89           O  
ATOM   1478  CB  ALA A 105      21.297  21.327 -42.693  1.00 10.89           C  
ATOM   1479  H   ALA A 105      21.746  18.875 -43.406  1.00 10.89           H  
ATOM   1480  HA  ALA A 105      19.660  20.188 -41.903  1.00 10.89           H  
ATOM   1481 1HB  ALA A 105      20.838  22.286 -42.449  1.00 10.89           H  
ATOM   1482 2HB  ALA A 105      21.983  21.039 -41.896  1.00 10.89           H  
ATOM   1483 3HB  ALA A 105      21.846  21.418 -43.628  1.00 10.89           H  
ATOM   1484  N   THR A 106      18.155  21.329 -43.547  1.00 11.48           N  
ATOM   1485  CA  THR A 106      17.190  21.871 -44.487  1.00 11.48           C  
ATOM   1486  C   THR A 106      17.058  23.317 -44.133  1.00 11.48           C  
ATOM   1487  O   THR A 106      16.623  24.147 -44.935  1.00 11.48           O  
ATOM   1488  CB  THR A 106      15.812  21.221 -44.332  1.00 11.48           C  
ATOM   1489  OG1 THR A 106      15.291  21.536 -43.013  1.00 11.48           O  
ATOM   1490  CG2 THR A 106      15.920  19.698 -44.498  1.00 11.48           C  
ATOM   1491  H   THR A 106      17.989  21.491 -42.565  1.00 11.48           H  
ATOM   1492  HA  THR A 106      17.556  21.777 -45.509  1.00 11.48           H  
ATOM   1493  HB  THR A 106      15.138  21.624 -45.084  1.00 11.48           H  
ATOM   1494  HG1 THR A 106      15.280  22.540 -42.865  1.00 11.48           H  
ATOM   1495 1HG2 THR A 106      14.935  19.250 -44.385  1.00 11.48           H  
ATOM   1496 2HG2 THR A 106      16.314  19.469 -45.488  1.00 11.48           H  
ATOM   1497 3HG2 THR A 106      16.591  19.289 -43.741  1.00 11.48           H  
ATOM   1498  N   VAL A 107      17.472  23.567 -42.896  1.00 11.95           N  
ATOM   1499  CA  VAL A 107      17.345  24.837 -42.221  1.00 11.95           C  
ATOM   1500  C   VAL A 107      15.862  25.131 -42.092  1.00 11.95           C  
ATOM   1501  O   VAL A 107      15.054  24.223 -42.324  1.00 11.95           O  
ATOM   1502  OXT VAL A 107      15.514  26.087 -41.402  1.00 11.95           O  
ATOM   1503  CB  VAL A 107      18.097  25.950 -42.977  1.00 11.95           C  
ATOM   1504  CG1 VAL A 107      17.881  27.289 -42.286  1.00 11.95           C  
ATOM   1505  CG2 VAL A 107      19.582  25.580 -43.042  1.00 11.95           C  
ATOM   1506  H   VAL A 107      17.855  22.780 -42.389  1.00 11.95           H  
ATOM   1507  HA  VAL A 107      17.773  24.755 -41.221  1.00 11.95           H  
ATOM   1508  HB  VAL A 107      17.702  26.052 -43.981  1.00 11.95           H  
ATOM   1509 1HG1 VAL A 107      18.409  28.070 -42.833  1.00 11.95           H  
ATOM   1510 2HG1 VAL A 107      16.816  27.519 -42.266  1.00 11.95           H  
ATOM   1511 3HG1 VAL A 107      18.261  27.239 -41.266  1.00 11.95           H  
ATOM   1512 1HG2 VAL A 107      20.125  26.357 -43.579  1.00 11.95           H  
ATOM   1513 2HG2 VAL A 107      19.980  25.492 -42.031  1.00 11.95           H  
ATOM   1514 3HG2 VAL A 107      19.706  24.631 -43.562  1.00 11.95           H  
TER    1515
ENDMDL

REMARK ID 200262 MODEL 3 2022-01-29_00000197_1_19
PFRMAT TS
TARGET 2022-01-29_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.336   2.790   1.609  1.00 14.27           N  
ATOM      2  CA  MET A   8       1.579   3.359   2.101  1.00 14.27           C  
ATOM      3  C   MET A   8       2.543   3.541   0.946  1.00 14.27           C  
ATOM      4  O   MET A   8       3.760   3.489   1.125  1.00 14.27           O  
ATOM      5  CB  MET A   8       2.199   2.450   3.164  1.00 14.27           C  
ATOM      6  CG  MET A   8       1.367   2.279   4.433  1.00 14.27           C  
ATOM      7  SD  MET A   8       1.104   3.830   5.321  1.00 14.27           S  
ATOM      8  CE  MET A   8       2.759   4.150   5.937  1.00 14.27           C  
ATOM      9 1H   MET A   8      -0.438   3.102   2.176  1.00 14.27           H  
ATOM     10 2H   MET A   8       0.203   3.101   0.646  1.00 14.27           H  
ATOM     11 3H   MET A   8       0.392   1.782   1.632  1.00 14.27           H  
ATOM     12  HA  MET A   8       1.376   4.340   2.531  1.00 14.27           H  
ATOM     13 1HB  MET A   8       2.363   1.462   2.738  1.00 14.27           H  
ATOM     14 2HB  MET A   8       3.173   2.845   3.454  1.00 14.27           H  
ATOM     15 1HG  MET A   8       0.395   1.862   4.174  1.00 14.27           H  
ATOM     16 2HG  MET A   8       1.869   1.580   5.103  1.00 14.27           H  
ATOM     17 1HE  MET A   8       2.762   5.077   6.510  1.00 14.27           H  
ATOM     18 2HE  MET A   8       3.074   3.325   6.578  1.00 14.27           H  
ATOM     19 3HE  MET A   8       3.449   4.240   5.096  1.00 14.27           H  
ATOM     20  N   GLN A   9       2.000   3.728  -0.256  1.00 14.03           N  
ATOM     21  CA  GLN A   9       2.832   3.899  -1.452  1.00 14.03           C  
ATOM     22  C   GLN A   9       3.455   5.296  -1.635  1.00 14.03           C  
ATOM     23  O   GLN A   9       4.318   5.481  -2.496  1.00 14.03           O  
ATOM     24  CB  GLN A   9       2.002   3.530  -2.685  1.00 14.03           C  
ATOM     25  CG  GLN A   9       0.859   4.493  -2.990  1.00 14.03           C  
ATOM     26  CD  GLN A   9      -0.408   4.196  -2.165  1.00 14.03           C  
ATOM     27  OE1 GLN A   9      -0.360   3.719  -1.002  1.00 14.03           O  
ATOM     28  NE2 GLN A   9      -1.564   4.477  -2.769  1.00 14.03           N  
ATOM     29  H   GLN A   9       0.999   3.771  -0.370  1.00 14.03           H  
ATOM     30  HA  GLN A   9       3.656   3.189  -1.381  1.00 14.03           H  
ATOM     31 1HB  GLN A   9       2.652   3.502  -3.559  1.00 14.03           H  
ATOM     32 2HB  GLN A   9       1.582   2.533  -2.560  1.00 14.03           H  
ATOM     33 1HG  GLN A   9       1.174   5.511  -2.782  1.00 14.03           H  
ATOM     34 2HG  GLN A   9       0.602   4.397  -4.045  1.00 14.03           H  
ATOM     35 1HE2 GLN A   9      -2.432   4.310  -2.299  1.00 14.03           H  
ATOM     36 2HE2 GLN A   9      -1.566   4.854  -3.697  1.00 14.03           H  
ATOM     37  N   GLY A  10       3.002   6.281  -0.861  1.00 13.48           N  
ATOM     38  CA  GLY A  10       3.518   7.637  -0.990  1.00 13.48           C  
ATOM     39  C   GLY A  10       4.611   7.946   0.029  1.00 13.48           C  
ATOM     40  O   GLY A  10       4.584   7.449   1.156  1.00 13.48           O  
ATOM     41  H   GLY A  10       2.297   6.080  -0.171  1.00 13.48           H  
ATOM     42 1HA  GLY A  10       3.909   7.781  -1.998  1.00 13.48           H  
ATOM     43 2HA  GLY A  10       2.698   8.344  -0.869  1.00 13.48           H  
ATOM     44  N   SER A  11       5.533   8.826  -0.354  1.00 12.57           N  
ATOM     45  CA  SER A  11       6.595   9.309   0.522  1.00 12.57           C  
ATOM     46  C   SER A  11       6.711  10.797   0.265  1.00 12.57           C  
ATOM     47  O   SER A  11       7.430  11.536   0.939  1.00 12.57           O  
ATOM     48  CB  SER A  11       7.901   8.593   0.227  1.00 12.57           C  
ATOM     49  OG  SER A  11       8.344   8.861  -1.078  1.00 12.57           O  
ATOM     50  H   SER A  11       5.498   9.201  -1.294  1.00 12.57           H  
ATOM     51  HA  SER A  11       6.315   9.149   1.564  1.00 12.57           H  
ATOM     52 1HB  SER A  11       8.660   8.903   0.945  1.00 12.57           H  
ATOM     53 2HB  SER A  11       7.754   7.520   0.348  1.00 12.57           H  
ATOM     54  HG  SER A  11       8.595   9.789  -1.088  1.00 12.57           H  
ATOM     55  N   ILE A  12       5.928  11.216  -0.717  1.00 11.34           N  
ATOM     56  CA  ILE A  12       5.885  12.587  -1.208  1.00 11.34           C  
ATOM     57  C   ILE A  12       5.434  13.669  -0.208  1.00 11.34           C  
ATOM     58  O   ILE A  12       6.037  14.738  -0.189  1.00 11.34           O  
ATOM     59  CB  ILE A  12       5.042  12.690  -2.497  1.00 11.34           C  
ATOM     60  CG1 ILE A  12       5.756  11.967  -3.638  1.00 11.34           C  
ATOM     61  CG2 ILE A  12       4.798  14.147  -2.825  1.00 11.34           C  
ATOM     62  CD1 ILE A  12       4.886  11.765  -4.853  1.00 11.34           C  
ATOM     63  H   ILE A  12       5.362  10.512  -1.176  1.00 11.34           H  
ATOM     64  HA  ILE A  12       6.906  12.845  -1.499  1.00 11.34           H  
ATOM     65  HB  ILE A  12       4.094  12.203  -2.374  1.00 11.34           H  
ATOM     66 1HG1 ILE A  12       6.632  12.547  -3.931  1.00 11.34           H  
ATOM     67 2HG1 ILE A  12       6.092  10.992  -3.289  1.00 11.34           H  
ATOM     68 1HG2 ILE A  12       4.202  14.220  -3.732  1.00 11.34           H  
ATOM     69 2HG2 ILE A  12       4.262  14.622  -2.002  1.00 11.34           H  
ATOM     70 3HG2 ILE A  12       5.751  14.653  -2.975  1.00 11.34           H  
ATOM     71 1HD1 ILE A  12       5.454  11.247  -5.628  1.00 11.34           H  
ATOM     72 2HD1 ILE A  12       4.016  11.167  -4.581  1.00 11.34           H  
ATOM     73 3HD1 ILE A  12       4.558  12.732  -5.234  1.00 11.34           H  
ATOM     74  N   PRO A  13       4.362  13.476   0.596  1.00  9.94           N  
ATOM     75  CA  PRO A  13       3.840  14.457   1.538  1.00  9.94           C  
ATOM     76  C   PRO A  13       4.834  14.994   2.572  1.00  9.94           C  
ATOM     77  O   PRO A  13       4.673  16.111   3.068  1.00  9.94           O  
ATOM     78  CB  PRO A  13       2.729  13.667   2.251  1.00  9.94           C  
ATOM     79  CG  PRO A  13       2.318  12.604   1.270  1.00  9.94           C  
ATOM     80  CD  PRO A  13       3.593  12.202   0.597  1.00  9.94           C  
ATOM     81  HA  PRO A  13       3.404  15.291   0.965  1.00  9.94           H  
ATOM     82 1HB  PRO A  13       3.125  13.239   3.184  1.00  9.94           H  
ATOM     83 2HB  PRO A  13       1.909  14.341   2.531  1.00  9.94           H  
ATOM     84 1HG  PRO A  13       1.833  11.765   1.797  1.00  9.94           H  
ATOM     85 2HG  PRO A  13       1.579  13.004   0.561  1.00  9.94           H  
ATOM     86 1HD  PRO A  13       4.090  11.440   1.212  1.00  9.94           H  
ATOM     87 2HD  PRO A  13       3.347  11.850  -0.387  1.00  9.94           H  
ATOM     88  N   MET A  14       5.888  14.243   2.900  1.00  8.52           N  
ATOM     89  CA  MET A  14       6.818  14.700   3.937  1.00  8.52           C  
ATOM     90  C   MET A  14       7.865  15.694   3.435  1.00  8.52           C  
ATOM     91  O   MET A  14       9.066  15.435   3.480  1.00  8.52           O  
ATOM     92  CB  MET A  14       7.502  13.487   4.550  1.00  8.52           C  
ATOM     93  CG  MET A  14       6.561  12.551   5.294  1.00  8.52           C  
ATOM     94  SD  MET A  14       5.790  13.326   6.732  1.00  8.52           S  
ATOM     95  CE  MET A  14       4.187  13.792   6.089  1.00  8.52           C  
ATOM     96  H   MET A  14       6.048  13.348   2.458  1.00  8.52           H  
ATOM     97  HA  MET A  14       6.237  15.201   4.712  1.00  8.52           H  
ATOM     98 1HB  MET A  14       7.984  12.911   3.757  1.00  8.52           H  
ATOM     99 2HB  MET A  14       8.278  13.814   5.241  1.00  8.52           H  
ATOM    100 1HG  MET A  14       5.771  12.222   4.617  1.00  8.52           H  
ATOM    101 2HG  MET A  14       7.110  11.672   5.630  1.00  8.52           H  
ATOM    102 1HE  MET A  14       3.607  14.272   6.878  1.00  8.52           H  
ATOM    103 2HE  MET A  14       4.312  14.485   5.269  1.00  8.52           H  
ATOM    104 3HE  MET A  14       3.662  12.903   5.742  1.00  8.52           H  
ATOM    105  N   ALA A  15       7.391  16.857   2.996  1.00  7.14           N  
ATOM    106  CA  ALA A  15       8.248  17.916   2.451  1.00  7.14           C  
ATOM    107  C   ALA A  15       9.250  18.464   3.480  1.00  7.14           C  
ATOM    108  O   ALA A  15      10.378  18.814   3.136  1.00  7.14           O  
ATOM    109  CB  ALA A  15       7.376  19.041   1.916  1.00  7.14           C  
ATOM    110  H   ALA A  15       6.377  16.964   3.019  1.00  7.14           H  
ATOM    111  HA  ALA A  15       8.821  17.492   1.626  1.00  7.14           H  
ATOM    112 1HB  ALA A  15       8.005  19.813   1.476  1.00  7.14           H  
ATOM    113 2HB  ALA A  15       6.705  18.637   1.157  1.00  7.14           H  
ATOM    114 3HB  ALA A  15       6.788  19.462   2.722  1.00  7.14           H  
ATOM    115  N   GLY A  16       8.813  18.584   4.736  1.00  5.83           N  
ATOM    116  CA  GLY A  16       9.655  19.082   5.829  1.00  5.83           C  
ATOM    117  C   GLY A  16       9.955  20.608   5.976  1.00  5.83           C  
ATOM    118  O   GLY A  16      11.079  20.931   6.358  1.00  5.83           O  
ATOM    119  H   GLY A  16       7.875  18.274   4.939  1.00  5.83           H  
ATOM    120 1HA  GLY A  16       9.212  18.739   6.764  1.00  5.83           H  
ATOM    121 2HA  GLY A  16      10.611  18.560   5.766  1.00  5.83           H  
ATOM    122  N   PRO A  17       9.040  21.574   5.675  1.00  4.63           N  
ATOM    123  CA  PRO A  17       9.241  23.021   5.831  1.00  4.63           C  
ATOM    124  C   PRO A  17       8.723  23.780   7.094  1.00  4.63           C  
ATOM    125  O   PRO A  17       8.047  24.785   6.893  1.00  4.63           O  
ATOM    126  CB  PRO A  17       8.414  23.547   4.662  1.00  4.63           C  
ATOM    127  CG  PRO A  17       7.242  22.592   4.607  1.00  4.63           C  
ATOM    128  CD  PRO A  17       7.816  21.248   4.954  1.00  4.63           C  
ATOM    129  HA  PRO A  17      10.305  23.244   5.666  1.00  4.63           H  
ATOM    130 1HB  PRO A  17       8.117  24.591   4.840  1.00  4.63           H  
ATOM    131 2HB  PRO A  17       9.017  23.535   3.742  1.00  4.63           H  
ATOM    132 1HG  PRO A  17       6.465  22.914   5.318  1.00  4.63           H  
ATOM    133 2HG  PRO A  17       6.783  22.611   3.607  1.00  4.63           H  
ATOM    134 1HD  PRO A  17       7.127  20.640   5.552  1.00  4.63           H  
ATOM    135 2HD  PRO A  17       8.053  20.840   4.001  1.00  4.63           H  
ATOM    136  N   PRO A  18       8.961  23.398   8.377  1.00  3.61           N  
ATOM    137  CA  PRO A  18       8.516  24.159   9.549  1.00  3.61           C  
ATOM    138  C   PRO A  18       8.902  25.640   9.522  1.00  3.61           C  
ATOM    139  O   PRO A  18       8.184  26.482  10.056  1.00  3.61           O  
ATOM    140  CB  PRO A  18       9.241  23.451  10.692  1.00  3.61           C  
ATOM    141  CG  PRO A  18       9.396  22.046  10.214  1.00  3.61           C  
ATOM    142  CD  PRO A  18       9.636  22.154   8.728  1.00  3.61           C  
ATOM    143  HA  PRO A  18       7.423  24.050   9.651  1.00  3.61           H  
ATOM    144 1HB  PRO A  18      10.204  23.953  10.889  1.00  3.61           H  
ATOM    145 2HB  PRO A  18       8.650  23.529  11.619  1.00  3.61           H  
ATOM    146 1HG  PRO A  18      10.229  21.556  10.738  1.00  3.61           H  
ATOM    147 2HG  PRO A  18       8.491  21.467  10.450  1.00  3.61           H  
ATOM    148 1HD  PRO A  18      10.707  22.185   8.482  1.00  3.61           H  
ATOM    149 2HD  PRO A  18       9.115  21.314   8.308  1.00  3.61           H  
ATOM    150  N   ASP A  19      10.040  25.943   8.889  1.00  2.77           N  
ATOM    151  CA  ASP A  19      10.566  27.301   8.772  1.00  2.77           C  
ATOM    152  C   ASP A  19      10.696  28.007  10.143  1.00  2.77           C  
ATOM    153  O   ASP A  19      11.216  27.426  11.098  1.00  2.77           O  
ATOM    154  CB  ASP A  19       9.661  28.113   7.827  1.00  2.77           C  
ATOM    155  CG  ASP A  19      10.307  29.386   7.256  1.00  2.77           C  
ATOM    156  OD1 ASP A  19      11.188  29.294   6.434  1.00  2.77           O  
ATOM    157  OD2 ASP A  19       9.967  30.447   7.770  1.00  2.77           O  
ATOM    158  H   ASP A  19      10.571  25.197   8.470  1.00  2.77           H  
ATOM    159  HA  ASP A  19      11.560  27.241   8.329  1.00  2.77           H  
ATOM    160 1HB  ASP A  19       9.370  27.476   6.989  1.00  2.77           H  
ATOM    161 2HB  ASP A  19       8.728  28.386   8.343  1.00  2.77           H  
ATOM    162  N   SER A  20      10.233  29.264  10.217  1.00  2.12           N  
ATOM    163  CA  SER A  20      10.282  30.133  11.380  1.00  2.12           C  
ATOM    164  C   SER A  20       9.216  29.921  12.451  1.00  2.12           C  
ATOM    165  O   SER A  20       8.158  29.322  12.224  1.00  2.12           O  
ATOM    166  CB  SER A  20      10.216  31.549  10.869  1.00  2.12           C  
ATOM    167  OG  SER A  20       9.009  31.757  10.201  1.00  2.12           O  
ATOM    168  H   SER A  20       9.842  29.694   9.381  1.00  2.12           H  
ATOM    169  HA  SER A  20      11.253  29.982  11.854  1.00  2.12           H  
ATOM    170 1HB  SER A  20      10.304  32.246  11.698  1.00  2.12           H  
ATOM    171 2HB  SER A  20      11.047  31.734  10.187  1.00  2.12           H  
ATOM    172  HG  SER A  20       9.128  31.286   9.316  1.00  2.12           H  
ATOM    173  N   ASP A  21       9.441  30.566  13.598  1.00  1.65           N  
ATOM    174  CA  ASP A  21       8.515  30.499  14.718  1.00  1.65           C  
ATOM    175  C   ASP A  21       7.110  30.945  14.346  1.00  1.65           C  
ATOM    176  O   ASP A  21       6.144  30.369  14.830  1.00  1.65           O  
ATOM    177  CB  ASP A  21       9.014  31.372  15.868  1.00  1.65           C  
ATOM    178  CG  ASP A  21      10.238  30.798  16.574  1.00  1.65           C  
ATOM    179  OD1 ASP A  21      10.550  29.650  16.356  1.00  1.65           O  
ATOM    180  OD2 ASP A  21      10.848  31.516  17.326  1.00  1.65           O  
ATOM    181  H   ASP A  21      10.310  31.070  13.711  1.00  1.65           H  
ATOM    182  HA  ASP A  21       8.465  29.464  15.060  1.00  1.65           H  
ATOM    183 1HB  ASP A  21       9.264  32.363  15.490  1.00  1.65           H  
ATOM    184 2HB  ASP A  21       8.215  31.502  16.599  1.00  1.65           H  
ATOM    185  N   LEU A  22       6.978  31.934  13.465  1.00  1.34           N  
ATOM    186  CA  LEU A  22       5.649  32.411  13.100  1.00  1.34           C  
ATOM    187  C   LEU A  22       4.823  31.331  12.407  1.00  1.34           C  
ATOM    188  O   LEU A  22       3.598  31.284  12.567  1.00  1.34           O  
ATOM    189  CB  LEU A  22       5.748  33.650  12.217  1.00  1.34           C  
ATOM    190  CG  LEU A  22       6.282  34.890  12.929  1.00  1.34           C  
ATOM    191  CD1 LEU A  22       6.457  36.017  11.922  1.00  1.34           C  
ATOM    192  CD2 LEU A  22       5.314  35.273  14.047  1.00  1.34           C  
ATOM    193  H   LEU A  22       7.800  32.361  13.062  1.00  1.34           H  
ATOM    194  HA  LEU A  22       5.131  32.693  14.015  1.00  1.34           H  
ATOM    195 1HB  LEU A  22       6.409  33.427  11.377  1.00  1.34           H  
ATOM    196 2HB  LEU A  22       4.758  33.881  11.824  1.00  1.34           H  
ATOM    197  HG  LEU A  22       7.259  34.671  13.359  1.00  1.34           H  
ATOM    198 1HD1 LEU A  22       6.848  36.899  12.428  1.00  1.34           H  
ATOM    199 2HD1 LEU A  22       7.156  35.704  11.146  1.00  1.34           H  
ATOM    200 3HD1 LEU A  22       5.494  36.253  11.471  1.00  1.34           H  
ATOM    201 1HD2 LEU A  22       5.690  36.154  14.568  1.00  1.34           H  
ATOM    202 2HD2 LEU A  22       4.335  35.495  13.621  1.00  1.34           H  
ATOM    203 3HD2 LEU A  22       5.224  34.445  14.752  1.00  1.34           H  
ATOM    204  N   ASP A  23       5.466  30.468  11.618  1.00  1.14           N  
ATOM    205  CA  ASP A  23       4.704  29.414  10.978  1.00  1.14           C  
ATOM    206  C   ASP A  23       4.356  28.376  12.023  1.00  1.14           C  
ATOM    207  O   ASP A  23       3.278  27.781  11.975  1.00  1.14           O  
ATOM    208  CB  ASP A  23       5.409  28.820   9.765  1.00  1.14           C  
ATOM    209  CG  ASP A  23       5.398  29.799   8.572  1.00  1.14           C  
ATOM    210  OD1 ASP A  23       4.695  30.783   8.659  1.00  1.14           O  
ATOM    211  OD2 ASP A  23       6.024  29.536   7.577  1.00  1.14           O  
ATOM    212  H   ASP A  23       6.481  30.483  11.526  1.00  1.14           H  
ATOM    213  HA  ASP A  23       3.770  29.839  10.612  1.00  1.14           H  
ATOM    214 1HB  ASP A  23       6.452  28.587  10.029  1.00  1.14           H  
ATOM    215 2HB  ASP A  23       4.929  27.888   9.473  1.00  1.14           H  
ATOM    216  N   ASP A  24       5.254  28.174  12.996  1.00  1.03           N  
ATOM    217  CA  ASP A  24       4.957  27.226  14.062  1.00  1.03           C  
ATOM    218  C   ASP A  24       3.764  27.748  14.872  1.00  1.03           C  
ATOM    219  O   ASP A  24       2.901  26.970  15.277  1.00  1.03           O  
ATOM    220  CB  ASP A  24       6.176  26.977  14.956  1.00  1.03           C  
ATOM    221  CG  ASP A  24       6.018  25.708  15.834  1.00  1.03           C  
ATOM    222  OD1 ASP A  24       5.880  24.634  15.270  1.00  1.03           O  
ATOM    223  OD2 ASP A  24       6.058  25.802  17.033  1.00  1.03           O  
ATOM    224  H   ASP A  24       6.149  28.671  12.970  1.00  1.03           H  
ATOM    225  HA  ASP A  24       4.677  26.276  13.611  1.00  1.03           H  
ATOM    226 1HB  ASP A  24       7.069  26.883  14.333  1.00  1.03           H  
ATOM    227 2HB  ASP A  24       6.327  27.842  15.607  1.00  1.03           H  
ATOM    228  N   VAL A  25       3.654  29.078  15.026  1.00  0.97           N  
ATOM    229  CA  VAL A  25       2.504  29.647  15.720  1.00  0.97           C  
ATOM    230  C   VAL A  25       1.243  29.319  14.941  1.00  0.97           C  
ATOM    231  O   VAL A  25       0.259  28.840  15.506  1.00  0.97           O  
ATOM    232  CB  VAL A  25       2.600  31.192  15.841  1.00  0.97           C  
ATOM    233  CG1 VAL A  25       1.307  31.745  16.357  1.00  0.97           C  
ATOM    234  CG2 VAL A  25       3.688  31.579  16.788  1.00  0.97           C  
ATOM    235  H   VAL A  25       4.406  29.680  14.696  1.00  0.97           H  
ATOM    236  HA  VAL A  25       2.438  29.208  16.715  1.00  0.97           H  
ATOM    237  HB  VAL A  25       2.785  31.615  14.864  1.00  0.97           H  
ATOM    238 1HG1 VAL A  25       1.378  32.831  16.424  1.00  0.97           H  
ATOM    239 2HG1 VAL A  25       0.507  31.473  15.673  1.00  0.97           H  
ATOM    240 3HG1 VAL A  25       1.109  31.340  17.333  1.00  0.97           H  
ATOM    241 1HG2 VAL A  25       3.744  32.663  16.866  1.00  0.97           H  
ATOM    242 2HG2 VAL A  25       3.458  31.156  17.753  1.00  0.97           H  
ATOM    243 3HG2 VAL A  25       4.628  31.202  16.440  1.00  0.97           H  
ATOM    244  N   ALA A  26       1.276  29.548  13.625  1.00  0.95           N  
ATOM    245  CA  ALA A  26       0.110  29.260  12.804  1.00  0.95           C  
ATOM    246  C   ALA A  26      -0.266  27.777  12.864  1.00  0.95           C  
ATOM    247  O   ALA A  26      -1.450  27.435  12.975  1.00  0.95           O  
ATOM    248  CB  ALA A  26       0.390  29.669  11.370  1.00  0.95           C  
ATOM    249  H   ALA A  26       2.114  29.954  13.201  1.00  0.95           H  
ATOM    250  HA  ALA A  26      -0.726  29.839  13.187  1.00  0.95           H  
ATOM    251 1HB  ALA A  26      -0.489  29.481  10.758  1.00  0.95           H  
ATOM    252 2HB  ALA A  26       0.641  30.730  11.338  1.00  0.95           H  
ATOM    253 3HB  ALA A  26       1.229  29.091  10.987  1.00  0.95           H  
ATOM    254  N   ARG A  27       0.744  26.901  12.847  1.00  0.96           N  
ATOM    255  CA  ARG A  27       0.535  25.461  12.917  1.00  0.96           C  
ATOM    256  C   ARG A  27      -0.154  25.085  14.210  1.00  0.96           C  
ATOM    257  O   ARG A  27      -1.169  24.387  14.204  1.00  0.96           O  
ATOM    258  CB  ARG A  27       1.858  24.719  12.827  1.00  0.96           C  
ATOM    259  CG  ARG A  27       1.765  23.203  12.866  1.00  0.96           C  
ATOM    260  CD  ARG A  27       3.124  22.578  12.929  1.00  0.96           C  
ATOM    261  NE  ARG A  27       3.817  22.830  14.202  1.00  0.96           N  
ATOM    262  CZ  ARG A  27       3.587  22.172  15.355  1.00  0.96           C  
ATOM    263  NH1 ARG A  27       2.675  21.222  15.429  1.00  0.96           N  
ATOM    264  NH2 ARG A  27       4.309  22.494  16.402  1.00  0.96           N  
ATOM    265  H   ARG A  27       1.696  27.249  12.747  1.00  0.96           H  
ATOM    266  HA  ARG A  27      -0.096  25.161  12.082  1.00  0.96           H  
ATOM    267 1HB  ARG A  27       2.372  25.004  11.911  1.00  0.96           H  
ATOM    268 2HB  ARG A  27       2.495  25.017  13.657  1.00  0.96           H  
ATOM    269 1HG  ARG A  27       1.208  22.900  13.755  1.00  0.96           H  
ATOM    270 2HG  ARG A  27       1.255  22.841  11.974  1.00  0.96           H  
ATOM    271 1HD  ARG A  27       3.037  21.502  12.798  1.00  0.96           H  
ATOM    272 2HD  ARG A  27       3.738  22.992  12.130  1.00  0.96           H  
ATOM    273  HE  ARG A  27       4.550  23.561  14.248  1.00  0.96           H  
ATOM    274 1HH1 ARG A  27       2.131  20.982  14.613  1.00  0.96           H  
ATOM    275 2HH1 ARG A  27       2.524  20.736  16.300  1.00  0.96           H  
ATOM    276 1HH2 ARG A  27       5.017  23.246  16.282  1.00  0.96           H  
ATOM    277 2HH2 ARG A  27       4.185  22.031  17.283  1.00  0.96           H  
ATOM    278  N   ILE A  28       0.382  25.568  15.324  1.00  0.98           N  
ATOM    279  CA  ILE A  28      -0.164  25.247  16.627  1.00  0.98           C  
ATOM    280  C   ILE A  28      -1.592  25.771  16.742  1.00  0.98           C  
ATOM    281  O   ILE A  28      -2.454  25.068  17.266  1.00  0.98           O  
ATOM    282  CB  ILE A  28       0.731  25.766  17.753  1.00  0.98           C  
ATOM    283  CG1 ILE A  28       2.038  25.006  17.747  1.00  0.98           C  
ATOM    284  CG2 ILE A  28       0.041  25.536  19.092  1.00  0.98           C  
ATOM    285  CD1 ILE A  28       3.053  25.641  18.595  1.00  0.98           C  
ATOM    286  H   ILE A  28       1.216  26.156  15.270  1.00  0.98           H  
ATOM    287  HA  ILE A  28      -0.199  24.163  16.721  1.00  0.98           H  
ATOM    288  HB  ILE A  28       0.958  26.812  17.588  1.00  0.98           H  
ATOM    289 1HG1 ILE A  28       1.867  23.996  18.110  1.00  0.98           H  
ATOM    290 2HG1 ILE A  28       2.426  24.950  16.728  1.00  0.98           H  
ATOM    291 1HG2 ILE A  28       0.684  25.885  19.901  1.00  0.98           H  
ATOM    292 2HG2 ILE A  28      -0.902  26.074  19.114  1.00  0.98           H  
ATOM    293 3HG2 ILE A  28      -0.148  24.471  19.218  1.00  0.98           H  
ATOM    294 1HD1 ILE A  28       3.980  25.063  18.566  1.00  0.98           H  
ATOM    295 2HD1 ILE A  28       3.239  26.641  18.220  1.00  0.98           H  
ATOM    296 3HD1 ILE A  28       2.681  25.691  19.597  1.00  0.98           H  
ATOM    297  N   ARG A  29      -1.862  26.994  16.254  1.00  1.00           N  
ATOM    298  CA  ARG A  29      -3.227  27.527  16.293  1.00  1.00           C  
ATOM    299  C   ARG A  29      -4.194  26.625  15.507  1.00  1.00           C  
ATOM    300  O   ARG A  29      -5.317  26.376  15.955  1.00  1.00           O  
ATOM    301  CB  ARG A  29      -3.287  28.936  15.700  1.00  1.00           C  
ATOM    302  CG  ARG A  29      -2.669  30.052  16.540  1.00  1.00           C  
ATOM    303  CD  ARG A  29      -2.683  31.349  15.811  1.00  1.00           C  
ATOM    304  NE  ARG A  29      -2.130  32.443  16.605  1.00  1.00           N  
ATOM    305  CZ  ARG A  29      -1.711  33.625  16.095  1.00  1.00           C  
ATOM    306  NH1 ARG A  29      -1.778  33.837  14.801  1.00  1.00           N  
ATOM    307  NH2 ARG A  29      -1.231  34.564  16.890  1.00  1.00           N  
ATOM    308  H   ARG A  29      -1.114  27.561  15.850  1.00  1.00           H  
ATOM    309  HA  ARG A  29      -3.552  27.569  17.331  1.00  1.00           H  
ATOM    310 1HB  ARG A  29      -2.768  28.935  14.742  1.00  1.00           H  
ATOM    311 2HB  ARG A  29      -4.324  29.202  15.506  1.00  1.00           H  
ATOM    312 1HG  ARG A  29      -3.218  30.167  17.474  1.00  1.00           H  
ATOM    313 2HG  ARG A  29      -1.646  29.807  16.751  1.00  1.00           H  
ATOM    314 1HD  ARG A  29      -2.087  31.253  14.904  1.00  1.00           H  
ATOM    315 2HD  ARG A  29      -3.707  31.605  15.546  1.00  1.00           H  
ATOM    316  HE  ARG A  29      -2.064  32.313  17.604  1.00  1.00           H  
ATOM    317 1HH1 ARG A  29      -2.142  33.118  14.191  1.00  1.00           H  
ATOM    318 2HH1 ARG A  29      -1.465  34.716  14.415  1.00  1.00           H  
ATOM    319 1HH2 ARG A  29      -1.178  34.407  17.891  1.00  1.00           H  
ATOM    320 2HH2 ARG A  29      -0.911  35.444  16.513  1.00  1.00           H  
ATOM    321  N   LEU A  30      -3.748  26.099  14.358  1.00  1.01           N  
ATOM    322  CA  LEU A  30      -4.574  25.189  13.567  1.00  1.01           C  
ATOM    323  C   LEU A  30      -4.850  23.908  14.340  1.00  1.01           C  
ATOM    324  O   LEU A  30      -5.996  23.448  14.419  1.00  1.01           O  
ATOM    325  CB  LEU A  30      -3.899  24.865  12.233  1.00  1.01           C  
ATOM    326  CG  LEU A  30      -4.637  23.886  11.328  1.00  1.01           C  
ATOM    327  CD1 LEU A  30      -6.011  24.443  10.985  1.00  1.01           C  
ATOM    328  CD2 LEU A  30      -3.799  23.673  10.077  1.00  1.01           C  
ATOM    329  H   LEU A  30      -2.823  26.356  14.008  1.00  1.01           H  
ATOM    330  HA  LEU A  30      -5.525  25.677  13.362  1.00  1.01           H  
ATOM    331 1HB  LEU A  30      -3.759  25.796  11.685  1.00  1.01           H  
ATOM    332 2HB  LEU A  30      -2.919  24.445  12.433  1.00  1.01           H  
ATOM    333  HG  LEU A  30      -4.771  22.937  11.843  1.00  1.01           H  
ATOM    334 1HD1 LEU A  30      -6.537  23.745  10.337  1.00  1.01           H  
ATOM    335 2HD1 LEU A  30      -6.583  24.586  11.903  1.00  1.01           H  
ATOM    336 3HD1 LEU A  30      -5.898  25.397  10.473  1.00  1.01           H  
ATOM    337 1HD2 LEU A  30      -4.294  22.982   9.412  1.00  1.01           H  
ATOM    338 2HD2 LEU A  30      -3.664  24.627   9.568  1.00  1.01           H  
ATOM    339 3HD2 LEU A  30      -2.826  23.271  10.360  1.00  1.01           H  
ATOM    340  N   VAL A  31      -3.803  23.341  14.938  1.00  1.01           N  
ATOM    341  CA  VAL A  31      -3.963  22.120  15.705  1.00  1.01           C  
ATOM    342  C   VAL A  31      -4.916  22.355  16.858  1.00  1.01           C  
ATOM    343  O   VAL A  31      -5.825  21.558  17.083  1.00  1.01           O  
ATOM    344  CB  VAL A  31      -2.612  21.644  16.267  1.00  1.01           C  
ATOM    345  CG1 VAL A  31      -2.838  20.509  17.245  1.00  1.01           C  
ATOM    346  CG2 VAL A  31      -1.714  21.189  15.112  1.00  1.01           C  
ATOM    347  H   VAL A  31      -2.879  23.764  14.835  1.00  1.01           H  
ATOM    348  HA  VAL A  31      -4.370  21.348  15.055  1.00  1.01           H  
ATOM    349  HB  VAL A  31      -2.136  22.464  16.805  1.00  1.01           H  
ATOM    350 1HG1 VAL A  31      -1.885  20.178  17.653  1.00  1.01           H  
ATOM    351 2HG1 VAL A  31      -3.474  20.859  18.057  1.00  1.01           H  
ATOM    352 3HG1 VAL A  31      -3.323  19.676  16.740  1.00  1.01           H  
ATOM    353 1HG2 VAL A  31      -0.754  20.862  15.504  1.00  1.01           H  
ATOM    354 2HG2 VAL A  31      -2.193  20.367  14.583  1.00  1.01           H  
ATOM    355 3HG2 VAL A  31      -1.562  22.012  14.427  1.00  1.01           H  
ATOM    356  N   LEU A  32      -4.733  23.470  17.557  1.00  0.99           N  
ATOM    357  CA  LEU A  32      -5.559  23.814  18.695  1.00  0.99           C  
ATOM    358  C   LEU A  32      -7.018  23.864  18.266  1.00  0.99           C  
ATOM    359  O   LEU A  32      -7.888  23.293  18.932  1.00  0.99           O  
ATOM    360  CB  LEU A  32      -5.139  25.172  19.258  1.00  0.99           C  
ATOM    361  CG  LEU A  32      -5.754  25.527  20.576  1.00  0.99           C  
ATOM    362  CD1 LEU A  32      -4.881  26.531  21.281  1.00  0.99           C  
ATOM    363  CD2 LEU A  32      -7.128  26.062  20.369  1.00  0.99           C  
ATOM    364  H   LEU A  32      -3.967  24.086  17.311  1.00  0.99           H  
ATOM    365  HA  LEU A  32      -5.437  23.054  19.464  1.00  0.99           H  
ATOM    366 1HB  LEU A  32      -4.056  25.178  19.375  1.00  0.99           H  
ATOM    367 2HB  LEU A  32      -5.409  25.946  18.542  1.00  0.99           H  
ATOM    368  HG  LEU A  32      -5.803  24.634  21.189  1.00  0.99           H  
ATOM    369 1HD1 LEU A  32      -5.330  26.763  22.228  1.00  0.99           H  
ATOM    370 2HD1 LEU A  32      -3.886  26.122  21.437  1.00  0.99           H  
ATOM    371 3HD1 LEU A  32      -4.809  27.435  20.680  1.00  0.99           H  
ATOM    372 1HD2 LEU A  32      -7.565  26.303  21.337  1.00  0.99           H  
ATOM    373 2HD2 LEU A  32      -7.087  26.960  19.752  1.00  0.99           H  
ATOM    374 3HD2 LEU A  32      -7.729  25.309  19.872  1.00  0.99           H  
ATOM    375  N   ALA A  33      -7.303  24.567  17.166  1.00  0.97           N  
ATOM    376  CA  ALA A  33      -8.673  24.673  16.697  1.00  0.97           C  
ATOM    377  C   ALA A  33      -9.259  23.295  16.408  1.00  0.97           C  
ATOM    378  O   ALA A  33     -10.408  23.020  16.763  1.00  0.97           O  
ATOM    379  CB  ALA A  33      -8.726  25.524  15.441  1.00  0.97           C  
ATOM    380  H   ALA A  33      -6.558  25.044  16.653  1.00  0.97           H  
ATOM    381  HA  ALA A  33      -9.267  25.139  17.479  1.00  0.97           H  
ATOM    382 1HB  ALA A  33      -9.756  25.616  15.102  1.00  0.97           H  
ATOM    383 2HB  ALA A  33      -8.320  26.512  15.659  1.00  0.97           H  
ATOM    384 3HB  ALA A  33      -8.125  25.051  14.662  1.00  0.97           H  
ATOM    385  N   ARG A  34      -8.460  22.408  15.810  1.00  0.94           N  
ATOM    386  CA  ARG A  34      -8.934  21.060  15.513  1.00  0.94           C  
ATOM    387  C   ARG A  34      -9.191  20.277  16.800  1.00  0.94           C  
ATOM    388  O   ARG A  34     -10.152  19.497  16.891  1.00  0.94           O  
ATOM    389  CB  ARG A  34      -7.933  20.348  14.624  1.00  0.94           C  
ATOM    390  CG  ARG A  34      -7.888  20.886  13.194  1.00  0.94           C  
ATOM    391  CD  ARG A  34      -6.808  20.267  12.400  1.00  0.94           C  
ATOM    392  NE  ARG A  34      -6.832  20.718  11.021  1.00  0.94           N  
ATOM    393  CZ  ARG A  34      -5.877  20.457  10.112  1.00  0.94           C  
ATOM    394  NH1 ARG A  34      -4.815  19.761  10.452  1.00  0.94           N  
ATOM    395  NH2 ARG A  34      -6.009  20.903   8.875  1.00  0.94           N  
ATOM    396  H   ARG A  34      -7.516  22.683  15.527  1.00  0.94           H  
ATOM    397  HA  ARG A  34      -9.873  21.143  14.964  1.00  0.94           H  
ATOM    398 1HB  ARG A  34      -6.935  20.450  15.046  1.00  0.94           H  
ATOM    399 2HB  ARG A  34      -8.168  19.286  14.583  1.00  0.94           H  
ATOM    400 1HG  ARG A  34      -8.839  20.680  12.702  1.00  0.94           H  
ATOM    401 2HG  ARG A  34      -7.721  21.965  13.219  1.00  0.94           H  
ATOM    402 1HD  ARG A  34      -5.845  20.546  12.832  1.00  0.94           H  
ATOM    403 2HD  ARG A  34      -6.915  19.185  12.411  1.00  0.94           H  
ATOM    404  HE  ARG A  34      -7.631  21.259  10.720  1.00  0.94           H  
ATOM    405 1HH1 ARG A  34      -4.716  19.423  11.399  1.00  0.94           H  
ATOM    406 2HH1 ARG A  34      -4.098  19.566   9.768  1.00  0.94           H  
ATOM    407 1HH2 ARG A  34      -6.826  21.439   8.615  1.00  0.94           H  
ATOM    408 2HH2 ARG A  34      -5.294  20.710   8.190  1.00  0.94           H  
ATOM    409  N   GLU A  35      -8.345  20.483  17.811  1.00  0.90           N  
ATOM    410  CA  GLU A  35      -8.542  19.819  19.091  1.00  0.90           C  
ATOM    411  C   GLU A  35      -9.860  20.294  19.707  1.00  0.90           C  
ATOM    412  O   GLU A  35     -10.629  19.484  20.218  1.00  0.90           O  
ATOM    413  CB  GLU A  35      -7.341  20.063  20.007  1.00  0.90           C  
ATOM    414  CG  GLU A  35      -6.068  19.316  19.575  1.00  0.90           C  
ATOM    415  CD  GLU A  35      -4.838  19.743  20.316  1.00  0.90           C  
ATOM    416  OE1 GLU A  35      -4.885  20.746  20.979  1.00  0.90           O  
ATOM    417  OE2 GLU A  35      -3.839  19.064  20.216  1.00  0.90           O  
ATOM    418  H   GLU A  35      -7.547  21.107  17.679  1.00  0.90           H  
ATOM    419  HA  GLU A  35      -8.614  18.744  18.918  1.00  0.90           H  
ATOM    420 1HB  GLU A  35      -7.112  21.121  20.036  1.00  0.90           H  
ATOM    421 2HB  GLU A  35      -7.589  19.745  21.019  1.00  0.90           H  
ATOM    422 1HG  GLU A  35      -6.223  18.250  19.756  1.00  0.90           H  
ATOM    423 2HG  GLU A  35      -5.915  19.454  18.509  1.00  0.90           H  
ATOM    424  N   LEU A  36     -10.171  21.588  19.582  1.00  0.86           N  
ATOM    425  CA  LEU A  36     -11.434  22.098  20.112  1.00  0.86           C  
ATOM    426  C   LEU A  36     -12.623  21.457  19.397  1.00  0.86           C  
ATOM    427  O   LEU A  36     -13.627  21.101  20.027  1.00  0.86           O  
ATOM    428  CB  LEU A  36     -11.495  23.621  19.991  1.00  0.86           C  
ATOM    429  CG  LEU A  36     -10.548  24.403  20.904  1.00  0.86           C  
ATOM    430  CD1 LEU A  36     -10.588  25.862  20.515  1.00  0.86           C  
ATOM    431  CD2 LEU A  36     -10.976  24.233  22.341  1.00  0.86           C  
ATOM    432  H   LEU A  36      -9.495  22.225  19.153  1.00  0.86           H  
ATOM    433  HA  LEU A  36     -11.498  21.843  21.159  1.00  0.86           H  
ATOM    434 1HB  LEU A  36     -11.259  23.892  18.967  1.00  0.86           H  
ATOM    435 2HB  LEU A  36     -12.510  23.945  20.205  1.00  0.86           H  
ATOM    436  HG  LEU A  36      -9.531  24.030  20.784  1.00  0.86           H  
ATOM    437 1HD1 LEU A  36      -9.924  26.430  21.157  1.00  0.86           H  
ATOM    438 2HD1 LEU A  36     -10.274  25.969  19.480  1.00  0.86           H  
ATOM    439 3HD1 LEU A  36     -11.603  26.238  20.626  1.00  0.86           H  
ATOM    440 1HD2 LEU A  36     -10.302  24.793  22.986  1.00  0.86           H  
ATOM    441 2HD2 LEU A  36     -11.991  24.609  22.464  1.00  0.86           H  
ATOM    442 3HD2 LEU A  36     -10.946  23.192  22.605  1.00  0.86           H  
ATOM    443  N   GLU A  37     -12.510  21.261  18.077  1.00  0.81           N  
ATOM    444  CA  GLU A  37     -13.602  20.608  17.364  1.00  0.81           C  
ATOM    445  C   GLU A  37     -13.777  19.177  17.876  1.00  0.81           C  
ATOM    446  O   GLU A  37     -14.908  18.726  18.094  1.00  0.81           O  
ATOM    447  CB  GLU A  37     -13.363  20.593  15.845  1.00  0.81           C  
ATOM    448  CG  GLU A  37     -13.469  21.957  15.157  1.00  0.81           C  
ATOM    449  CD  GLU A  37     -13.227  21.897  13.649  1.00  0.81           C  
ATOM    450  OE1 GLU A  37     -12.884  20.847  13.152  1.00  0.81           O  
ATOM    451  OE2 GLU A  37     -13.398  22.906  13.001  1.00  0.81           O  
ATOM    452  H   GLU A  37     -11.682  21.598  17.580  1.00  0.81           H  
ATOM    453  HA  GLU A  37     -14.523  21.155  17.564  1.00  0.81           H  
ATOM    454 1HB  GLU A  37     -12.367  20.202  15.643  1.00  0.81           H  
ATOM    455 2HB  GLU A  37     -14.078  19.920  15.373  1.00  0.81           H  
ATOM    456 1HG  GLU A  37     -14.462  22.365  15.339  1.00  0.81           H  
ATOM    457 2HG  GLU A  37     -12.742  22.631  15.609  1.00  0.81           H  
ATOM    458  N   THR A  38     -12.654  18.495  18.139  1.00  0.76           N  
ATOM    459  CA  THR A  38     -12.658  17.123  18.639  1.00  0.76           C  
ATOM    460  C   THR A  38     -13.314  17.048  20.013  1.00  0.76           C  
ATOM    461  O   THR A  38     -14.108  16.145  20.283  1.00  0.76           O  
ATOM    462  CB  THR A  38     -11.243  16.539  18.710  1.00  0.76           C  
ATOM    463  OG1 THR A  38     -10.654  16.531  17.399  1.00  0.76           O  
ATOM    464  CG2 THR A  38     -11.318  15.142  19.240  1.00  0.76           C  
ATOM    465  H   THR A  38     -11.756  18.937  17.929  1.00  0.76           H  
ATOM    466  HA  THR A  38     -13.244  16.509  17.952  1.00  0.76           H  
ATOM    467  HB  THR A  38     -10.626  17.136  19.378  1.00  0.76           H  
ATOM    468  HG1 THR A  38     -10.563  17.455  17.087  1.00  0.76           H  
ATOM    469 1HG2 THR A  38     -10.315  14.718  19.301  1.00  0.76           H  
ATOM    470 2HG2 THR A  38     -11.763  15.176  20.226  1.00  0.76           H  
ATOM    471 3HG2 THR A  38     -11.934  14.530  18.581  1.00  0.76           H  
ATOM    472  N   ILE A  39     -13.006  18.013  20.879  1.00  0.71           N  
ATOM    473  CA  ILE A  39     -13.600  18.049  22.206  1.00  0.71           C  
ATOM    474  C   ILE A  39     -15.105  18.152  22.094  1.00  0.71           C  
ATOM    475  O   ILE A  39     -15.827  17.383  22.734  1.00  0.71           O  
ATOM    476  CB  ILE A  39     -13.078  19.258  23.009  1.00  0.71           C  
ATOM    477  CG1 ILE A  39     -11.621  19.041  23.324  1.00  0.71           C  
ATOM    478  CG2 ILE A  39     -13.885  19.412  24.292  1.00  0.71           C  
ATOM    479  CD1 ILE A  39     -10.886  20.243  23.796  1.00  0.71           C  
ATOM    480  H   ILE A  39     -12.319  18.717  20.607  1.00  0.71           H  
ATOM    481  HA  ILE A  39     -13.346  17.128  22.732  1.00  0.71           H  
ATOM    482  HB  ILE A  39     -13.163  20.162  22.407  1.00  0.71           H  
ATOM    483 1HG1 ILE A  39     -11.562  18.294  24.111  1.00  0.71           H  
ATOM    484 2HG1 ILE A  39     -11.132  18.659  22.442  1.00  0.71           H  
ATOM    485 1HG2 ILE A  39     -13.509  20.263  24.849  1.00  0.71           H  
ATOM    486 2HG2 ILE A  39     -14.939  19.573  24.053  1.00  0.71           H  
ATOM    487 3HG2 ILE A  39     -13.783  18.512  24.888  1.00  0.71           H  
ATOM    488 1HD1 ILE A  39      -9.862  19.974  23.996  1.00  0.71           H  
ATOM    489 2HD1 ILE A  39     -10.906  20.981  23.043  1.00  0.71           H  
ATOM    490 3HD1 ILE A  39     -11.348  20.625  24.679  1.00  0.71           H  
ATOM    491  N   ASN A  40     -15.585  19.063  21.242  1.00  0.67           N  
ATOM    492  CA  ASN A  40     -17.021  19.225  21.070  1.00  0.67           C  
ATOM    493  C   ASN A  40     -17.660  17.952  20.512  1.00  0.67           C  
ATOM    494  O   ASN A  40     -18.755  17.567  20.934  1.00  0.67           O  
ATOM    495  CB  ASN A  40     -17.307  20.405  20.164  1.00  0.67           C  
ATOM    496  CG  ASN A  40     -17.027  21.730  20.828  1.00  0.67           C  
ATOM    497  OD1 ASN A  40     -16.973  21.839  22.059  1.00  0.67           O  
ATOM    498  ND2 ASN A  40     -16.843  22.749  20.027  1.00  0.67           N  
ATOM    499  H   ASN A  40     -14.938  19.668  20.729  1.00  0.67           H  
ATOM    500  HA  ASN A  40     -17.465  19.414  22.048  1.00  0.67           H  
ATOM    501 1HB  ASN A  40     -16.686  20.327  19.268  1.00  0.67           H  
ATOM    502 2HB  ASN A  40     -18.347  20.378  19.846  1.00  0.67           H  
ATOM    503 1HD2 ASN A  40     -16.651  23.653  20.405  1.00  0.67           H  
ATOM    504 2HD2 ASN A  40     -16.890  22.619  19.038  1.00  0.67           H  
ATOM    505  N   GLU A  41     -16.966  17.274  19.587  1.00  0.64           N  
ATOM    506  CA  GLU A  41     -17.485  16.036  19.017  1.00  0.64           C  
ATOM    507  C   GLU A  41     -17.634  14.973  20.101  1.00  0.64           C  
ATOM    508  O   GLU A  41     -18.690  14.344  20.227  1.00  0.64           O  
ATOM    509  CB  GLU A  41     -16.564  15.527  17.891  1.00  0.64           C  
ATOM    510  CG  GLU A  41     -17.053  14.252  17.220  1.00  0.64           C  
ATOM    511  CD  GLU A  41     -16.184  13.737  16.056  1.00  0.64           C  
ATOM    512  OE1 GLU A  41     -15.178  14.333  15.766  1.00  0.64           O  
ATOM    513  OE2 GLU A  41     -16.555  12.746  15.451  1.00  0.64           O  
ATOM    514  H   GLU A  41     -16.078  17.647  19.250  1.00  0.64           H  
ATOM    515  HA  GLU A  41     -18.470  16.234  18.597  1.00  0.64           H  
ATOM    516 1HB  GLU A  41     -16.454  16.301  17.132  1.00  0.64           H  
ATOM    517 2HB  GLU A  41     -15.574  15.326  18.297  1.00  0.64           H  
ATOM    518 1HG  GLU A  41     -17.058  13.506  17.997  1.00  0.64           H  
ATOM    519 2HG  GLU A  41     -18.078  14.392  16.878  1.00  0.64           H  
ATOM    520  N   TYR A  42     -16.593  14.795  20.912  1.00  0.62           N  
ATOM    521  CA  TYR A  42     -16.644  13.799  21.965  1.00  0.62           C  
ATOM    522  C   TYR A  42     -17.710  14.122  22.998  1.00  0.62           C  
ATOM    523  O   TYR A  42     -18.436  13.227  23.435  1.00  0.62           O  
ATOM    524  CB  TYR A  42     -15.295  13.661  22.638  1.00  0.62           C  
ATOM    525  CG  TYR A  42     -14.264  12.977  21.806  1.00  0.62           C  
ATOM    526  CD1 TYR A  42     -12.926  13.177  22.073  1.00  0.62           C  
ATOM    527  CD2 TYR A  42     -14.653  12.152  20.763  1.00  0.62           C  
ATOM    528  CE1 TYR A  42     -11.972  12.546  21.309  1.00  0.62           C  
ATOM    529  CE2 TYR A  42     -13.701  11.522  19.997  1.00  0.62           C  
ATOM    530  CZ  TYR A  42     -12.362  11.717  20.270  1.00  0.62           C  
ATOM    531  OH  TYR A  42     -11.405  11.088  19.510  1.00  0.62           O  
ATOM    532  H   TYR A  42     -15.747  15.351  20.773  1.00  0.62           H  
ATOM    533  HA  TYR A  42     -16.908  12.842  21.515  1.00  0.62           H  
ATOM    534 1HB  TYR A  42     -14.920  14.659  22.885  1.00  0.62           H  
ATOM    535 2HB  TYR A  42     -15.403  13.109  23.575  1.00  0.62           H  
ATOM    536  HD1 TYR A  42     -12.622  13.831  22.889  1.00  0.62           H  
ATOM    537  HD2 TYR A  42     -15.710  12.000  20.548  1.00  0.62           H  
ATOM    538  HE1 TYR A  42     -10.913  12.702  21.523  1.00  0.62           H  
ATOM    539  HE2 TYR A  42     -14.005  10.872  19.176  1.00  0.62           H  
ATOM    540  HH  TYR A  42     -10.532  11.333  19.830  1.00  0.62           H  
ATOM    541  N   GLU A  43     -17.841  15.397  23.384  1.00  0.61           N  
ATOM    542  CA  GLU A  43     -18.873  15.715  24.357  1.00  0.61           C  
ATOM    543  C   GLU A  43     -20.252  15.446  23.762  1.00  0.61           C  
ATOM    544  O   GLU A  43     -21.148  14.954  24.452  1.00  0.61           O  
ATOM    545  CB  GLU A  43     -18.754  17.152  24.886  1.00  0.61           C  
ATOM    546  CG  GLU A  43     -17.547  17.392  25.832  1.00  0.61           C  
ATOM    547  CD  GLU A  43     -17.492  18.809  26.422  1.00  0.61           C  
ATOM    548  OE1 GLU A  43     -18.113  19.685  25.878  1.00  0.61           O  
ATOM    549  OE2 GLU A  43     -16.846  18.995  27.448  1.00  0.61           O  
ATOM    550  H   GLU A  43     -17.224  16.125  23.019  1.00  0.61           H  
ATOM    551  HA  GLU A  43     -18.745  15.050  25.211  1.00  0.61           H  
ATOM    552 1HB  GLU A  43     -18.652  17.837  24.039  1.00  0.61           H  
ATOM    553 2HB  GLU A  43     -19.662  17.420  25.419  1.00  0.61           H  
ATOM    554 1HG  GLU A  43     -17.582  16.668  26.646  1.00  0.61           H  
ATOM    555 2HG  GLU A  43     -16.635  17.213  25.266  1.00  0.61           H  
ATOM    556  N   ALA A  44     -20.434  15.736  22.469  1.00  0.61           N  
ATOM    557  CA  ALA A  44     -21.719  15.470  21.845  1.00  0.61           C  
ATOM    558  C   ALA A  44     -22.041  13.981  21.893  1.00  0.61           C  
ATOM    559  O   ALA A  44     -23.174  13.594  22.202  1.00  0.61           O  
ATOM    560  CB  ALA A  44     -21.709  15.957  20.409  1.00  0.61           C  
ATOM    561  H   ALA A  44     -19.688  16.165  21.919  1.00  0.61           H  
ATOM    562  HA  ALA A  44     -22.485  15.998  22.404  1.00  0.61           H  
ATOM    563 1HB  ALA A  44     -22.678  15.773  19.954  1.00  0.61           H  
ATOM    564 2HB  ALA A  44     -21.490  17.025  20.394  1.00  0.61           H  
ATOM    565 3HB  ALA A  44     -20.940  15.425  19.853  1.00  0.61           H  
ATOM    566  N   TYR A  45     -21.033  13.139  21.645  1.00  0.64           N  
ATOM    567  CA  TYR A  45     -21.238  11.700  21.685  1.00  0.64           C  
ATOM    568  C   TYR A  45     -21.565  11.249  23.092  1.00  0.64           C  
ATOM    569  O   TYR A  45     -22.432  10.391  23.303  1.00  0.64           O  
ATOM    570  CB  TYR A  45     -20.008  10.959  21.194  1.00  0.64           C  
ATOM    571  CG  TYR A  45     -19.749  11.121  19.751  1.00  0.64           C  
ATOM    572  CD1 TYR A  45     -18.477  10.927  19.264  1.00  0.64           C  
ATOM    573  CD2 TYR A  45     -20.780  11.476  18.903  1.00  0.64           C  
ATOM    574  CE1 TYR A  45     -18.227  11.075  17.931  1.00  0.64           C  
ATOM    575  CE2 TYR A  45     -20.532  11.633  17.560  1.00  0.64           C  
ATOM    576  CZ  TYR A  45     -19.260  11.436  17.072  1.00  0.64           C  
ATOM    577  OH  TYR A  45     -19.002  11.602  15.730  1.00  0.64           O  
ATOM    578  H   TYR A  45     -20.118  13.516  21.385  1.00  0.64           H  
ATOM    579  HA  TYR A  45     -22.084  11.452  21.046  1.00  0.64           H  
ATOM    580 1HB  TYR A  45     -19.129  11.309  21.739  1.00  0.64           H  
ATOM    581 2HB  TYR A  45     -20.121   9.900  21.402  1.00  0.64           H  
ATOM    582  HD1 TYR A  45     -17.679  10.659  19.935  1.00  0.64           H  
ATOM    583  HD2 TYR A  45     -21.784  11.635  19.296  1.00  0.64           H  
ATOM    584  HE1 TYR A  45     -17.218  10.924  17.542  1.00  0.64           H  
ATOM    585  HE2 TYR A  45     -21.337  11.918  16.887  1.00  0.64           H  
ATOM    586  HH  TYR A  45     -18.068  11.895  15.616  1.00  0.64           H  
ATOM    587  N   ALA A  46     -20.873  11.831  24.071  1.00  0.75           N  
ATOM    588  CA  ALA A  46     -21.112  11.469  25.451  1.00  0.75           C  
ATOM    589  C   ALA A  46     -22.547  11.782  25.847  1.00  0.75           C  
ATOM    590  O   ALA A  46     -23.188  11.002  26.542  1.00  0.75           O  
ATOM    591  CB  ALA A  46     -20.162  12.211  26.368  1.00  0.75           C  
ATOM    592  H   ALA A  46     -20.156  12.521  23.845  1.00  0.75           H  
ATOM    593  HA  ALA A  46     -20.951  10.398  25.548  1.00  0.75           H  
ATOM    594 1HB  ALA A  46     -20.362  11.899  27.387  1.00  0.75           H  
ATOM    595 2HB  ALA A  46     -19.137  11.987  26.111  1.00  0.75           H  
ATOM    596 3HB  ALA A  46     -20.329  13.280  26.273  1.00  0.75           H  
ATOM    597  N   ARG A  47     -23.061  12.928  25.396  1.00  1.04           N  
ATOM    598  CA  ARG A  47     -24.430  13.302  25.718  1.00  1.04           C  
ATOM    599  C   ARG A  47     -25.450  12.415  25.005  1.00  1.04           C  
ATOM    600  O   ARG A  47     -26.472  12.039  25.581  1.00  1.04           O  
ATOM    601  CB  ARG A  47     -24.697  14.752  25.351  1.00  1.04           C  
ATOM    602  CG  ARG A  47     -23.992  15.798  26.219  1.00  1.04           C  
ATOM    603  CD  ARG A  47     -24.557  17.167  25.999  1.00  1.04           C  
ATOM    604  NE  ARG A  47     -24.391  17.646  24.622  1.00  1.04           N  
ATOM    605  CZ  ARG A  47     -23.327  18.330  24.147  1.00  1.04           C  
ATOM    606  NH1 ARG A  47     -22.315  18.626  24.929  1.00  1.04           N  
ATOM    607  NH2 ARG A  47     -23.311  18.714  22.880  1.00  1.04           N  
ATOM    608  H   ARG A  47     -22.481  13.559  24.842  1.00  1.04           H  
ATOM    609  HA  ARG A  47     -24.569  13.188  26.793  1.00  1.04           H  
ATOM    610 1HB  ARG A  47     -24.370  14.919  24.322  1.00  1.04           H  
ATOM    611 2HB  ARG A  47     -25.766  14.947  25.389  1.00  1.04           H  
ATOM    612 1HG  ARG A  47     -24.117  15.539  27.270  1.00  1.04           H  
ATOM    613 2HG  ARG A  47     -22.933  15.820  25.976  1.00  1.04           H  
ATOM    614 1HD  ARG A  47     -25.622  17.154  26.226  1.00  1.04           H  
ATOM    615 2HD  ARG A  47     -24.058  17.870  26.664  1.00  1.04           H  
ATOM    616  HE  ARG A  47     -25.140  17.447  23.973  1.00  1.04           H  
ATOM    617 1HH1 ARG A  47     -22.320  18.336  25.897  1.00  1.04           H  
ATOM    618 2HH1 ARG A  47     -21.530  19.150  24.560  1.00  1.04           H  
ATOM    619 1HH2 ARG A  47     -24.092  18.493  22.276  1.00  1.04           H  
ATOM    620 2HH2 ARG A  47     -22.520  19.228  22.519  1.00  1.04           H  
ATOM    621  N   ALA A  48     -25.183  12.108  23.732  1.00  1.65           N  
ATOM    622  CA  ALA A  48     -26.065  11.278  22.916  1.00  1.65           C  
ATOM    623  C   ALA A  48     -26.175   9.830  23.403  1.00  1.65           C  
ATOM    624  O   ALA A  48     -27.243   9.217  23.326  1.00  1.65           O  
ATOM    625  CB  ALA A  48     -25.567  11.275  21.484  1.00  1.65           C  
ATOM    626  H   ALA A  48     -24.335  12.476  23.302  1.00  1.65           H  
ATOM    627  HA  ALA A  48     -27.060  11.719  22.951  1.00  1.65           H  
ATOM    628 1HB  ALA A  48     -26.243  10.692  20.863  1.00  1.65           H  
ATOM    629 2HB  ALA A  48     -25.520  12.300  21.115  1.00  1.65           H  
ATOM    630 3HB  ALA A  48     -24.570  10.834  21.453  1.00  1.65           H  
ATOM    631  N   SER A  49     -25.063   9.274  23.877  1.00  2.82           N  
ATOM    632  CA  SER A  49     -24.998   7.878  24.282  1.00  2.82           C  
ATOM    633  C   SER A  49     -25.942   7.510  25.426  1.00  2.82           C  
ATOM    634  O   SER A  49     -26.123   8.266  26.386  1.00  2.82           O  
ATOM    635  CB  SER A  49     -23.573   7.547  24.663  1.00  2.82           C  
ATOM    636  OG  SER A  49     -22.720   7.675  23.559  1.00  2.82           O  
ATOM    637  H   SER A  49     -24.207   9.829  23.909  1.00  2.82           H  
ATOM    638  HA  SER A  49     -25.269   7.272  23.416  1.00  2.82           H  
ATOM    639 1HB  SER A  49     -23.243   8.224  25.446  1.00  2.82           H  
ATOM    640 2HB  SER A  49     -23.519   6.533  25.060  1.00  2.82           H  
ATOM    641  HG  SER A  49     -22.696   8.638  23.353  1.00  2.82           H  
ATOM    642  N   SER A  50     -26.506   6.300  25.339  1.00  4.47           N  
ATOM    643  CA  SER A  50     -27.389   5.760  26.373  1.00  4.47           C  
ATOM    644  C   SER A  50     -26.667   4.881  27.408  1.00  4.47           C  
ATOM    645  O   SER A  50     -27.220   4.575  28.462  1.00  4.47           O  
ATOM    646  CB  SER A  50     -28.507   4.971  25.720  1.00  4.47           C  
ATOM    647  OG  SER A  50     -28.009   3.840  25.060  1.00  4.47           O  
ATOM    648  H   SER A  50     -26.329   5.745  24.514  1.00  4.47           H  
ATOM    649  HA  SER A  50     -27.842   6.596  26.894  1.00  4.47           H  
ATOM    650 1HB  SER A  50     -29.233   4.670  26.474  1.00  4.47           H  
ATOM    651 2HB  SER A  50     -29.024   5.611  25.007  1.00  4.47           H  
ATOM    652  HG  SER A  50     -27.794   3.206  25.750  1.00  4.47           H  
ATOM    653  N   ASN A  51     -25.447   4.455  27.079  1.00  5.82           N  
ATOM    654  CA  ASN A  51     -24.662   3.532  27.905  1.00  5.82           C  
ATOM    655  C   ASN A  51     -23.565   4.253  28.703  1.00  5.82           C  
ATOM    656  O   ASN A  51     -22.603   4.719  28.093  1.00  5.82           O  
ATOM    657  CB  ASN A  51     -24.039   2.448  27.048  1.00  5.82           C  
ATOM    658  CG  ASN A  51     -23.305   1.366  27.859  1.00  5.82           C  
ATOM    659  OD1 ASN A  51     -22.714   1.591  28.932  1.00  5.82           O  
ATOM    660  ND2 ASN A  51     -23.341   0.163  27.334  1.00  5.82           N  
ATOM    661  H   ASN A  51     -25.063   4.775  26.202  1.00  5.82           H  
ATOM    662  HA  ASN A  51     -25.349   3.031  28.575  1.00  5.82           H  
ATOM    663 1HB  ASN A  51     -24.818   1.972  26.449  1.00  5.82           H  
ATOM    664 2HB  ASN A  51     -23.334   2.903  26.354  1.00  5.82           H  
ATOM    665 1HD2 ASN A  51     -22.883  -0.601  27.799  1.00  5.82           H  
ATOM    666 2HD2 ASN A  51     -23.821   0.005  26.470  1.00  5.82           H  
ATOM    667  N   PRO A  52     -23.657   4.357  30.046  1.00  5.79           N  
ATOM    668  CA  PRO A  52     -22.717   5.037  30.928  1.00  5.79           C  
ATOM    669  C   PRO A  52     -21.245   4.695  30.693  1.00  5.79           C  
ATOM    670  O   PRO A  52     -20.377   5.539  30.919  1.00  5.79           O  
ATOM    671  CB  PRO A  52     -23.166   4.550  32.307  1.00  5.79           C  
ATOM    672  CG  PRO A  52     -24.640   4.313  32.156  1.00  5.79           C  
ATOM    673  CD  PRO A  52     -24.801   3.750  30.769  1.00  5.79           C  
ATOM    674  HA  PRO A  52     -22.867   6.110  30.855  1.00  5.79           H  
ATOM    675 1HB  PRO A  52     -22.610   3.637  32.581  1.00  5.79           H  
ATOM    676 2HB  PRO A  52     -22.931   5.308  33.067  1.00  5.79           H  
ATOM    677 1HG  PRO A  52     -24.996   3.620  32.932  1.00  5.79           H  
ATOM    678 2HG  PRO A  52     -25.193   5.254  32.292  1.00  5.79           H  
ATOM    679 1HD  PRO A  52     -24.729   2.651  30.777  1.00  5.79           H  
ATOM    680 2HD  PRO A  52     -25.760   4.115  30.385  1.00  5.79           H  
ATOM    681  N   GLU A  53     -20.934   3.472  30.252  1.00  4.40           N  
ATOM    682  CA  GLU A  53     -19.527   3.128  30.027  1.00  4.40           C  
ATOM    683  C   GLU A  53     -18.972   3.924  28.849  1.00  4.40           C  
ATOM    684  O   GLU A  53     -17.801   4.317  28.824  1.00  4.40           O  
ATOM    685  CB  GLU A  53     -19.354   1.631  29.767  1.00  4.40           C  
ATOM    686  CG  GLU A  53     -19.644   0.745  30.978  1.00  4.40           C  
ATOM    687  CD  GLU A  53     -19.451  -0.736  30.704  1.00  4.40           C  
ATOM    688  OE1 GLU A  53     -19.206  -1.091  29.574  1.00  4.40           O  
ATOM    689  OE2 GLU A  53     -19.548  -1.508  31.632  1.00  4.40           O  
ATOM    690  H   GLU A  53     -21.658   2.790  30.026  1.00  4.40           H  
ATOM    691  HA  GLU A  53     -18.957   3.395  30.917  1.00  4.40           H  
ATOM    692 1HB  GLU A  53     -20.017   1.325  28.957  1.00  4.40           H  
ATOM    693 2HB  GLU A  53     -18.332   1.436  29.441  1.00  4.40           H  
ATOM    694 1HG  GLU A  53     -18.987   1.041  31.796  1.00  4.40           H  
ATOM    695 2HG  GLU A  53     -20.674   0.921  31.293  1.00  4.40           H  
ATOM    696  N   VAL A  54     -19.834   4.138  27.864  1.00  2.75           N  
ATOM    697  CA  VAL A  54     -19.504   4.823  26.635  1.00  2.75           C  
ATOM    698  C   VAL A  54     -19.503   6.303  26.919  1.00  2.75           C  
ATOM    699  O   VAL A  54     -18.640   7.046  26.444  1.00  2.75           O  
ATOM    700  CB  VAL A  54     -20.498   4.477  25.529  1.00  2.75           C  
ATOM    701  CG1 VAL A  54     -20.198   5.299  24.301  1.00  2.75           C  
ATOM    702  CG2 VAL A  54     -20.439   2.987  25.253  1.00  2.75           C  
ATOM    703  H   VAL A  54     -20.797   3.844  27.991  1.00  2.75           H  
ATOM    704  HA  VAL A  54     -18.510   4.516  26.314  1.00  2.75           H  
ATOM    705  HB  VAL A  54     -21.501   4.741  25.852  1.00  2.75           H  
ATOM    706 1HG1 VAL A  54     -20.921   5.066  23.519  1.00  2.75           H  
ATOM    707 2HG1 VAL A  54     -20.272   6.352  24.557  1.00  2.75           H  
ATOM    708 3HG1 VAL A  54     -19.192   5.075  23.946  1.00  2.75           H  
ATOM    709 1HG2 VAL A  54     -21.157   2.732  24.474  1.00  2.75           H  
ATOM    710 2HG2 VAL A  54     -19.436   2.717  24.925  1.00  2.75           H  
ATOM    711 3HG2 VAL A  54     -20.682   2.440  26.168  1.00  2.75           H  
ATOM    712  N   ARG A  55     -20.482   6.738  27.714  1.00  1.60           N  
ATOM    713  CA  ARG A  55     -20.540   8.143  28.064  1.00  1.60           C  
ATOM    714  C   ARG A  55     -19.229   8.510  28.745  1.00  1.60           C  
ATOM    715  O   ARG A  55     -18.569   9.475  28.358  1.00  1.60           O  
ATOM    716  CB  ARG A  55     -21.663   8.422  29.056  1.00  1.60           C  
ATOM    717  CG  ARG A  55     -23.066   8.278  28.524  1.00  1.60           C  
ATOM    718  CD  ARG A  55     -24.095   8.559  29.564  1.00  1.60           C  
ATOM    719  NE  ARG A  55     -25.406   8.432  29.027  1.00  1.60           N  
ATOM    720  CZ  ARG A  55     -26.535   8.319  29.719  1.00  1.60           C  
ATOM    721  NH1 ARG A  55     -26.544   8.291  31.034  1.00  1.60           N  
ATOM    722  NH2 ARG A  55     -27.636   8.241  29.029  1.00  1.60           N  
ATOM    723  H   ARG A  55     -21.181   6.078  28.055  1.00  1.60           H  
ATOM    724  HA  ARG A  55     -20.671   8.740  27.164  1.00  1.60           H  
ATOM    725 1HB  ARG A  55     -21.557   7.767  29.907  1.00  1.60           H  
ATOM    726 2HB  ARG A  55     -21.563   9.444  29.423  1.00  1.60           H  
ATOM    727 1HG  ARG A  55     -23.225   8.953  27.708  1.00  1.60           H  
ATOM    728 2HG  ARG A  55     -23.212   7.256  28.174  1.00  1.60           H  
ATOM    729 1HD  ARG A  55     -24.010   7.888  30.393  1.00  1.60           H  
ATOM    730 2HD  ARG A  55     -23.972   9.582  29.913  1.00  1.60           H  
ATOM    731  HE  ARG A  55     -25.507   8.443  28.009  1.00  1.60           H  
ATOM    732 1HH1 ARG A  55     -25.677   8.354  31.543  1.00  1.60           H  
ATOM    733 2HH1 ARG A  55     -27.419   8.205  31.529  1.00  1.60           H  
ATOM    734 1HH2 ARG A  55     -27.536   8.272  28.000  1.00  1.60           H  
ATOM    735 2HH2 ARG A  55     -28.531   8.153  29.482  1.00  1.60           H  
ATOM    736  N   ALA A  56     -18.806   7.678  29.711  1.00  1.00           N  
ATOM    737  CA  ALA A  56     -17.567   7.915  30.431  1.00  1.00           C  
ATOM    738  C   ALA A  56     -16.370   7.891  29.499  1.00  1.00           C  
ATOM    739  O   ALA A  56     -15.499   8.753  29.590  1.00  1.00           O  
ATOM    740  CB  ALA A  56     -17.393   6.867  31.509  1.00  1.00           C  
ATOM    741  H   ALA A  56     -19.378   6.882  29.989  1.00  1.00           H  
ATOM    742  HA  ALA A  56     -17.626   8.899  30.893  1.00  1.00           H  
ATOM    743 1HB  ALA A  56     -16.478   7.065  32.062  1.00  1.00           H  
ATOM    744 2HB  ALA A  56     -18.247   6.904  32.186  1.00  1.00           H  
ATOM    745 3HB  ALA A  56     -17.338   5.881  31.049  1.00  1.00           H  
ATOM    746  N   PHE A  57     -16.349   6.955  28.549  1.00  0.73           N  
ATOM    747  CA  PHE A  57     -15.254   6.874  27.593  1.00  0.73           C  
ATOM    748  C   PHE A  57     -15.077   8.188  26.869  1.00  0.73           C  
ATOM    749  O   PHE A  57     -13.975   8.748  26.841  1.00  0.73           O  
ATOM    750  CB  PHE A  57     -15.535   5.746  26.599  1.00  0.73           C  
ATOM    751  CG  PHE A  57     -14.628   5.630  25.427  1.00  0.73           C  
ATOM    752  CD1 PHE A  57     -13.358   5.093  25.536  1.00  0.73           C  
ATOM    753  CD2 PHE A  57     -15.086   6.026  24.177  1.00  0.73           C  
ATOM    754  CE1 PHE A  57     -12.558   4.960  24.417  1.00  0.73           C  
ATOM    755  CE2 PHE A  57     -14.299   5.891  23.063  1.00  0.73           C  
ATOM    756  CZ  PHE A  57     -13.030   5.354  23.181  1.00  0.73           C  
ATOM    757  H   PHE A  57     -17.078   6.242  28.514  1.00  0.73           H  
ATOM    758  HA  PHE A  57     -14.336   6.648  28.136  1.00  0.73           H  
ATOM    759 1HB  PHE A  57     -15.526   4.795  27.132  1.00  0.73           H  
ATOM    760 2HB  PHE A  57     -16.527   5.869  26.214  1.00  0.73           H  
ATOM    761  HD1 PHE A  57     -12.997   4.773  26.512  1.00  0.73           H  
ATOM    762  HD2 PHE A  57     -16.091   6.443  24.086  1.00  0.73           H  
ATOM    763  HE1 PHE A  57     -11.558   4.538  24.509  1.00  0.73           H  
ATOM    764  HE2 PHE A  57     -14.673   6.205  22.090  1.00  0.73           H  
ATOM    765  HZ  PHE A  57     -12.398   5.247  22.299  1.00  0.73           H  
ATOM    766  N   PHE A  58     -16.163   8.709  26.317  1.00  0.62           N  
ATOM    767  CA  PHE A  58     -16.071   9.954  25.586  1.00  0.62           C  
ATOM    768  C   PHE A  58     -15.772  11.150  26.476  1.00  0.62           C  
ATOM    769  O   PHE A  58     -15.034  12.053  26.073  1.00  0.62           O  
ATOM    770  CB  PHE A  58     -17.330  10.181  24.787  1.00  0.62           C  
ATOM    771  CG  PHE A  58     -17.354   9.382  23.560  1.00  0.62           C  
ATOM    772  CD1 PHE A  58     -18.306   8.422  23.352  1.00  0.62           C  
ATOM    773  CD2 PHE A  58     -16.380   9.581  22.603  1.00  0.62           C  
ATOM    774  CE1 PHE A  58     -18.296   7.670  22.192  1.00  0.62           C  
ATOM    775  CE2 PHE A  58     -16.353   8.838  21.453  1.00  0.62           C  
ATOM    776  CZ  PHE A  58     -17.318   7.878  21.242  1.00  0.62           C  
ATOM    777  H   PHE A  58     -17.057   8.215  26.398  1.00  0.62           H  
ATOM    778  HA  PHE A  58     -15.252   9.858  24.876  1.00  0.62           H  
ATOM    779 1HB  PHE A  58     -18.194   9.900  25.395  1.00  0.62           H  
ATOM    780 2HB  PHE A  58     -17.421  11.227  24.526  1.00  0.62           H  
ATOM    781  HD1 PHE A  58     -19.072   8.265  24.110  1.00  0.62           H  
ATOM    782  HD2 PHE A  58     -15.624  10.341  22.778  1.00  0.62           H  
ATOM    783  HE1 PHE A  58     -19.060   6.911  22.029  1.00  0.62           H  
ATOM    784  HE2 PHE A  58     -15.575   9.008  20.709  1.00  0.62           H  
ATOM    785  HZ  PHE A  58     -17.307   7.286  20.329  1.00  0.62           H  
ATOM    786  N   GLN A  59     -16.291  11.160  27.702  1.00  0.59           N  
ATOM    787  CA  GLN A  59     -16.001  12.268  28.602  1.00  0.59           C  
ATOM    788  C   GLN A  59     -14.514  12.288  28.931  1.00  0.59           C  
ATOM    789  O   GLN A  59     -13.892  13.357  28.968  1.00  0.59           O  
ATOM    790  CB  GLN A  59     -16.832  12.149  29.876  1.00  0.59           C  
ATOM    791  CG  GLN A  59     -18.309  12.400  29.661  1.00  0.59           C  
ATOM    792  CD  GLN A  59     -19.159  12.072  30.869  1.00  0.59           C  
ATOM    793  OE1 GLN A  59     -18.766  11.294  31.746  1.00  0.59           O  
ATOM    794  NE2 GLN A  59     -20.348  12.664  30.924  1.00  0.59           N  
ATOM    795  H   GLN A  59     -16.912  10.408  28.009  1.00  0.59           H  
ATOM    796  HA  GLN A  59     -16.256  13.200  28.099  1.00  0.59           H  
ATOM    797 1HB  GLN A  59     -16.714  11.146  30.285  1.00  0.59           H  
ATOM    798 2HB  GLN A  59     -16.466  12.853  30.619  1.00  0.59           H  
ATOM    799 1HG  GLN A  59     -18.452  13.453  29.420  1.00  0.59           H  
ATOM    800 2HG  GLN A  59     -18.629  11.797  28.844  1.00  0.59           H  
ATOM    801 1HE2 GLN A  59     -20.959  12.489  31.696  1.00  0.59           H  
ATOM    802 2HE2 GLN A  59     -20.631  13.285  30.194  1.00  0.59           H  
ATOM    803  N   HIS A  60     -13.926  11.099  29.107  1.00  0.59           N  
ATOM    804  CA  HIS A  60     -12.510  11.017  29.406  1.00  0.59           C  
ATOM    805  C   HIS A  60     -11.704  11.464  28.199  1.00  0.59           C  
ATOM    806  O   HIS A  60     -10.744  12.222  28.350  1.00  0.59           O  
ATOM    807  CB  HIS A  60     -12.093   9.593  29.807  1.00  0.59           C  
ATOM    808  CG  HIS A  60     -12.579   9.157  31.172  1.00  0.59           C  
ATOM    809  ND1 HIS A  60     -12.243   9.830  32.332  1.00  0.59           N  
ATOM    810  CD2 HIS A  60     -13.339   8.103  31.559  1.00  0.59           C  
ATOM    811  CE1 HIS A  60     -12.793   9.218  33.368  1.00  0.59           C  
ATOM    812  NE2 HIS A  60     -13.460   8.169  32.927  1.00  0.59           N  
ATOM    813  H   HIS A  60     -14.483  10.244  29.072  1.00  0.59           H  
ATOM    814  HA  HIS A  60     -12.271  11.682  30.233  1.00  0.59           H  
ATOM    815 1HB  HIS A  60     -12.491   8.890  29.070  1.00  0.59           H  
ATOM    816 2HB  HIS A  60     -11.009   9.512  29.782  1.00  0.59           H  
ATOM    817  HD2 HIS A  60     -13.771   7.344  30.908  1.00  0.59           H  
ATOM    818  HE1 HIS A  60     -12.706   9.524  34.410  1.00  0.59           H  
ATOM    819  HE2 HIS A  60     -13.974   7.515  33.499  1.00  0.59           H  
ATOM    820  N   LEU A  61     -12.110  11.056  26.994  1.00  0.59           N  
ATOM    821  CA  LEU A  61     -11.363  11.484  25.823  1.00  0.59           C  
ATOM    822  C   LEU A  61     -11.443  12.993  25.669  1.00  0.59           C  
ATOM    823  O   LEU A  61     -10.455  13.646  25.337  1.00  0.59           O  
ATOM    824  CB  LEU A  61     -11.911  10.861  24.549  1.00  0.59           C  
ATOM    825  CG  LEU A  61     -11.742   9.395  24.350  1.00  0.59           C  
ATOM    826  CD1 LEU A  61     -12.508   9.013  23.115  1.00  0.59           C  
ATOM    827  CD2 LEU A  61     -10.280   9.067  24.210  1.00  0.59           C  
ATOM    828  H   LEU A  61     -12.907  10.421  26.901  1.00  0.59           H  
ATOM    829  HA  LEU A  61     -10.317  11.198  25.950  1.00  0.59           H  
ATOM    830 1HB  LEU A  61     -12.978  11.088  24.483  1.00  0.59           H  
ATOM    831 2HB  LEU A  61     -11.411  11.335  23.728  1.00  0.59           H  
ATOM    832  HG  LEU A  61     -12.152   8.849  25.193  1.00  0.59           H  
ATOM    833 1HD1 LEU A  61     -12.396   7.972  22.947  1.00  0.59           H  
ATOM    834 2HD1 LEU A  61     -13.551   9.253  23.250  1.00  0.59           H  
ATOM    835 3HD1 LEU A  61     -12.117   9.555  22.264  1.00  0.59           H  
ATOM    836 1HD2 LEU A  61     -10.164   7.994  24.052  1.00  0.59           H  
ATOM    837 2HD2 LEU A  61      -9.866   9.608  23.358  1.00  0.59           H  
ATOM    838 3HD2 LEU A  61      -9.748   9.363  25.121  1.00  0.59           H  
ATOM    839  N   ALA A  62     -12.622  13.568  25.924  1.00  0.60           N  
ATOM    840  CA  ALA A  62     -12.758  15.006  25.800  1.00  0.60           C  
ATOM    841  C   ALA A  62     -11.808  15.685  26.771  1.00  0.60           C  
ATOM    842  O   ALA A  62     -11.129  16.646  26.409  1.00  0.60           O  
ATOM    843  CB  ALA A  62     -14.194  15.426  26.070  1.00  0.60           C  
ATOM    844  H   ALA A  62     -13.429  13.002  26.183  1.00  0.60           H  
ATOM    845  HA  ALA A  62     -12.480  15.296  24.787  1.00  0.60           H  
ATOM    846 1HB  ALA A  62     -14.290  16.500  25.968  1.00  0.60           H  
ATOM    847 2HB  ALA A  62     -14.860  14.935  25.364  1.00  0.60           H  
ATOM    848 3HB  ALA A  62     -14.470  15.135  27.081  1.00  0.60           H  
ATOM    849  N   ALA A  63     -11.706  15.145  27.991  1.00  0.60           N  
ATOM    850  CA  ALA A  63     -10.808  15.712  28.984  1.00  0.60           C  
ATOM    851  C   ALA A  63      -9.351  15.648  28.524  1.00  0.60           C  
ATOM    852  O   ALA A  63      -8.601  16.612  28.706  1.00  0.60           O  
ATOM    853  CB  ALA A  63     -10.978  14.987  30.304  1.00  0.60           C  
ATOM    854  H   ALA A  63     -12.294  14.349  28.247  1.00  0.60           H  
ATOM    855  HA  ALA A  63     -11.074  16.757  29.118  1.00  0.60           H  
ATOM    856 1HB  ALA A  63     -10.329  15.438  31.052  1.00  0.60           H  
ATOM    857 2HB  ALA A  63     -12.017  15.061  30.626  1.00  0.60           H  
ATOM    858 3HB  ALA A  63     -10.716  13.941  30.182  1.00  0.60           H  
ATOM    859  N   GLU A  64      -8.948  14.531  27.903  1.00  0.61           N  
ATOM    860  CA  GLU A  64      -7.568  14.415  27.431  1.00  0.61           C  
ATOM    861  C   GLU A  64      -7.302  15.458  26.350  1.00  0.61           C  
ATOM    862  O   GLU A  64      -6.245  16.098  26.316  1.00  0.61           O  
ATOM    863  CB  GLU A  64      -7.284  13.004  26.890  1.00  0.61           C  
ATOM    864  CG  GLU A  64      -7.237  11.896  27.948  1.00  0.61           C  
ATOM    865  CD  GLU A  64      -6.991  10.509  27.361  1.00  0.61           C  
ATOM    866  OE1 GLU A  64      -6.961  10.380  26.158  1.00  0.61           O  
ATOM    867  OE2 GLU A  64      -6.829   9.585  28.127  1.00  0.61           O  
ATOM    868  H   GLU A  64      -9.603  13.754  27.791  1.00  0.61           H  
ATOM    869  HA  GLU A  64      -6.895  14.612  28.268  1.00  0.61           H  
ATOM    870 1HB  GLU A  64      -8.059  12.737  26.169  1.00  0.61           H  
ATOM    871 2HB  GLU A  64      -6.332  13.006  26.358  1.00  0.61           H  
ATOM    872 1HG  GLU A  64      -6.444  12.124  28.661  1.00  0.61           H  
ATOM    873 2HG  GLU A  64      -8.181  11.893  28.489  1.00  0.61           H  
ATOM    874  N   GLU A  65      -8.286  15.667  25.484  1.00  0.62           N  
ATOM    875  CA  GLU A  65      -8.131  16.646  24.428  1.00  0.62           C  
ATOM    876  C   GLU A  65      -8.034  18.056  25.030  1.00  0.62           C  
ATOM    877  O   GLU A  65      -7.266  18.881  24.533  1.00  0.62           O  
ATOM    878  CB  GLU A  65      -9.265  16.516  23.423  1.00  0.62           C  
ATOM    879  CG  GLU A  65      -9.263  15.239  22.554  1.00  0.62           C  
ATOM    880  CD  GLU A  65      -8.127  15.149  21.570  1.00  0.62           C  
ATOM    881  OE1 GLU A  65      -7.937  16.079  20.832  1.00  0.62           O  
ATOM    882  OE2 GLU A  65      -7.458  14.142  21.549  1.00  0.62           O  
ATOM    883  H   GLU A  65      -9.141  15.109  25.547  1.00  0.62           H  
ATOM    884  HA  GLU A  65      -7.203  16.440  23.902  1.00  0.62           H  
ATOM    885 1HB  GLU A  65     -10.206  16.517  23.952  1.00  0.62           H  
ATOM    886 2HB  GLU A  65      -9.247  17.369  22.752  1.00  0.62           H  
ATOM    887 1HG  GLU A  65      -9.214  14.375  23.212  1.00  0.62           H  
ATOM    888 2HG  GLU A  65     -10.207  15.194  22.023  1.00  0.62           H  
ATOM    889  N   LYS A  66      -8.765  18.326  26.123  1.00  0.63           N  
ATOM    890  CA  LYS A  66      -8.688  19.636  26.777  1.00  0.63           C  
ATOM    891  C   LYS A  66      -7.269  19.863  27.301  1.00  0.63           C  
ATOM    892  O   LYS A  66      -6.744  20.984  27.225  1.00  0.63           O  
ATOM    893  CB  LYS A  66      -9.710  19.745  27.914  1.00  0.63           C  
ATOM    894  CG  LYS A  66     -11.157  19.817  27.436  1.00  0.63           C  
ATOM    895  CD  LYS A  66     -12.168  19.825  28.563  1.00  0.63           C  
ATOM    896  CE  LYS A  66     -13.574  19.718  27.992  1.00  0.63           C  
ATOM    897  NZ  LYS A  66     -14.617  19.680  29.036  1.00  0.63           N  
ATOM    898  H   LYS A  66      -9.413  17.619  26.476  1.00  0.63           H  
ATOM    899  HA  LYS A  66      -8.900  20.412  26.046  1.00  0.63           H  
ATOM    900 1HB  LYS A  66      -9.617  18.887  28.571  1.00  0.63           H  
ATOM    901 2HB  LYS A  66      -9.504  20.634  28.506  1.00  0.63           H  
ATOM    902 1HG  LYS A  66     -11.281  20.748  26.902  1.00  0.63           H  
ATOM    903 2HG  LYS A  66     -11.371  19.006  26.759  1.00  0.63           H  
ATOM    904 1HD  LYS A  66     -11.987  18.986  29.229  1.00  0.63           H  
ATOM    905 2HD  LYS A  66     -12.081  20.749  29.130  1.00  0.63           H  
ATOM    906 1HE  LYS A  66     -13.765  20.562  27.336  1.00  0.63           H  
ATOM    907 2HE  LYS A  66     -13.637  18.797  27.410  1.00  0.63           H  
ATOM    908 1HZ  LYS A  66     -15.522  19.578  28.553  1.00  0.63           H  
ATOM    909 2HZ  LYS A  66     -14.472  18.888  29.638  1.00  0.63           H  
ATOM    910 3HZ  LYS A  66     -14.608  20.526  29.580  1.00  0.63           H  
ATOM    911  N   GLU A  67      -6.628  18.799  27.815  1.00  0.63           N  
ATOM    912  CA  GLU A  67      -5.250  18.945  28.284  1.00  0.63           C  
ATOM    913  C   GLU A  67      -4.337  19.303  27.111  1.00  0.63           C  
ATOM    914  O   GLU A  67      -3.451  20.154  27.251  1.00  0.63           O  
ATOM    915  CB  GLU A  67      -4.729  17.681  28.989  1.00  0.63           C  
ATOM    916  CG  GLU A  67      -5.368  17.394  30.358  1.00  0.63           C  
ATOM    917  CD  GLU A  67      -4.807  16.149  31.048  1.00  0.63           C  
ATOM    918  OE1 GLU A  67      -4.028  15.446  30.444  1.00  0.63           O  
ATOM    919  OE2 GLU A  67      -5.155  15.919  32.185  1.00  0.63           O  
ATOM    920  H   GLU A  67      -7.117  17.904  27.894  1.00  0.63           H  
ATOM    921  HA  GLU A  67      -5.217  19.764  29.001  1.00  0.63           H  
ATOM    922 1HB  GLU A  67      -4.902  16.813  28.356  1.00  0.63           H  
ATOM    923 2HB  GLU A  67      -3.654  17.768  29.134  1.00  0.63           H  
ATOM    924 1HG  GLU A  67      -5.213  18.255  31.005  1.00  0.63           H  
ATOM    925 2HG  GLU A  67      -6.443  17.270  30.217  1.00  0.63           H  
ATOM    926  N   HIS A  68      -4.596  18.713  25.936  1.00  0.65           N  
ATOM    927  CA  HIS A  68      -3.791  19.015  24.750  1.00  0.65           C  
ATOM    928  C   HIS A  68      -4.002  20.464  24.323  1.00  0.65           C  
ATOM    929  O   HIS A  68      -3.041  21.150  23.961  1.00  0.65           O  
ATOM    930  CB  HIS A  68      -4.087  18.057  23.593  1.00  0.65           C  
ATOM    931  CG  HIS A  68      -3.533  16.675  23.825  1.00  0.65           C  
ATOM    932  ND1 HIS A  68      -2.176  16.440  23.985  1.00  0.65           N  
ATOM    933  CD2 HIS A  68      -4.136  15.462  23.916  1.00  0.65           C  
ATOM    934  CE1 HIS A  68      -1.973  15.149  24.170  1.00  0.65           C  
ATOM    935  NE2 HIS A  68      -3.140  14.532  24.132  1.00  0.65           N  
ATOM    936  H   HIS A  68      -5.334  18.004  25.893  1.00  0.65           H  
ATOM    937  HA  HIS A  68      -2.736  18.902  24.995  1.00  0.65           H  
ATOM    938 1HB  HIS A  68      -5.160  17.982  23.433  1.00  0.65           H  
ATOM    939 2HB  HIS A  68      -3.650  18.451  22.680  1.00  0.65           H  
ATOM    940  HD1 HIS A  68      -1.440  17.132  23.968  1.00  0.65           H  
ATOM    941  HD2 HIS A  68      -5.178  15.142  23.852  1.00  0.65           H  
ATOM    942  HE1 HIS A  68      -0.964  14.765  24.318  1.00  0.65           H  
ATOM    943  N   VAL A  69      -5.235  20.961  24.436  1.00  0.66           N  
ATOM    944  CA  VAL A  69      -5.475  22.359  24.112  1.00  0.66           C  
ATOM    945  C   VAL A  69      -4.662  23.242  25.036  1.00  0.66           C  
ATOM    946  O   VAL A  69      -4.022  24.185  24.578  1.00  0.66           O  
ATOM    947  CB  VAL A  69      -6.965  22.729  24.211  1.00  0.66           C  
ATOM    948  CG1 VAL A  69      -7.141  24.238  24.111  1.00  0.66           C  
ATOM    949  CG2 VAL A  69      -7.706  22.065  23.054  1.00  0.66           C  
ATOM    950  H   VAL A  69      -6.002  20.346  24.707  1.00  0.66           H  
ATOM    951  HA  VAL A  69      -5.155  22.530  23.083  1.00  0.66           H  
ATOM    952  HB  VAL A  69      -7.364  22.392  25.163  1.00  0.66           H  
ATOM    953 1HG1 VAL A  69      -8.197  24.484  24.174  1.00  0.66           H  
ATOM    954 2HG1 VAL A  69      -6.607  24.719  24.930  1.00  0.66           H  
ATOM    955 3HG1 VAL A  69      -6.751  24.586  23.181  1.00  0.66           H  
ATOM    956 1HG2 VAL A  69      -8.754  22.313  23.102  1.00  0.66           H  
ATOM    957 2HG2 VAL A  69      -7.292  22.418  22.105  1.00  0.66           H  
ATOM    958 3HG2 VAL A  69      -7.584  20.986  23.121  1.00  0.66           H  
ATOM    959  N   SER A  70      -4.648  22.929  26.336  1.00  0.68           N  
ATOM    960  CA  SER A  70      -3.877  23.738  27.274  1.00  0.68           C  
ATOM    961  C   SER A  70      -2.388  23.724  26.910  1.00  0.68           C  
ATOM    962  O   SER A  70      -1.728  24.769  26.956  1.00  0.68           O  
ATOM    963  CB  SER A  70      -4.073  23.233  28.692  1.00  0.68           C  
ATOM    964  OG  SER A  70      -5.403  23.410  29.107  1.00  0.68           O  
ATOM    965  H   SER A  70      -5.202  22.138  26.671  1.00  0.68           H  
ATOM    966  HA  SER A  70      -4.236  24.765  27.217  1.00  0.68           H  
ATOM    967 1HB  SER A  70      -3.812  22.179  28.742  1.00  0.68           H  
ATOM    968 2HB  SER A  70      -3.405  23.766  29.363  1.00  0.68           H  
ATOM    969  HG  SER A  70      -5.936  22.837  28.527  1.00  0.68           H  
ATOM    970  N   GLU A  71      -1.863  22.552  26.521  1.00  0.70           N  
ATOM    971  CA  GLU A  71      -0.464  22.457  26.105  1.00  0.70           C  
ATOM    972  C   GLU A  71      -0.216  23.366  24.907  1.00  0.70           C  
ATOM    973  O   GLU A  71       0.756  24.129  24.884  1.00  0.70           O  
ATOM    974  CB  GLU A  71      -0.087  21.009  25.742  1.00  0.70           C  
ATOM    975  CG  GLU A  71       1.377  20.812  25.315  1.00  0.70           C  
ATOM    976  CD  GLU A  71       1.723  19.364  24.945  1.00  0.70           C  
ATOM    977  OE1 GLU A  71       0.857  18.517  24.985  1.00  0.70           O  
ATOM    978  OE2 GLU A  71       2.863  19.121  24.625  1.00  0.70           O  
ATOM    979  H   GLU A  71      -2.448  21.715  26.532  1.00  0.70           H  
ATOM    980  HA  GLU A  71       0.168  22.791  26.928  1.00  0.70           H  
ATOM    981 1HB  GLU A  71      -0.288  20.360  26.594  1.00  0.70           H  
ATOM    982 2HB  GLU A  71      -0.713  20.668  24.923  1.00  0.70           H  
ATOM    983 1HG  GLU A  71       1.577  21.450  24.454  1.00  0.70           H  
ATOM    984 2HG  GLU A  71       2.026  21.138  26.127  1.00  0.70           H  
ATOM    985  N   ALA A  72      -1.111  23.299  23.916  1.00  0.72           N  
ATOM    986  CA  ALA A  72      -0.992  24.121  22.725  1.00  0.72           C  
ATOM    987  C   ALA A  72      -1.048  25.597  23.071  1.00  0.72           C  
ATOM    988  O   ALA A  72      -0.277  26.387  22.528  1.00  0.72           O  
ATOM    989  CB  ALA A  72      -2.078  23.762  21.743  1.00  0.72           C  
ATOM    990  H   ALA A  72      -1.888  22.638  23.990  1.00  0.72           H  
ATOM    991  HA  ALA A  72      -0.033  23.928  22.278  1.00  0.72           H  
ATOM    992 1HB  ALA A  72      -1.981  24.356  20.843  1.00  0.72           H  
ATOM    993 2HB  ALA A  72      -2.005  22.702  21.489  1.00  0.72           H  
ATOM    994 3HB  ALA A  72      -3.048  23.951  22.194  1.00  0.72           H  
ATOM    995  N   VAL A  73      -1.905  25.975  24.019  1.00  0.75           N  
ATOM    996  CA  VAL A  73      -1.981  27.370  24.415  1.00  0.75           C  
ATOM    997  C   VAL A  73      -0.660  27.803  25.019  1.00  0.75           C  
ATOM    998  O   VAL A  73      -0.170  28.898  24.735  1.00  0.75           O  
ATOM    999  CB  VAL A  73      -3.100  27.642  25.422  1.00  0.75           C  
ATOM   1000  CG1 VAL A  73      -2.947  29.058  25.919  1.00  0.75           C  
ATOM   1001  CG2 VAL A  73      -4.454  27.476  24.774  1.00  0.75           C  
ATOM   1002  H   VAL A  73      -2.533  25.289  24.437  1.00  0.75           H  
ATOM   1003  HA  VAL A  73      -2.173  27.968  23.527  1.00  0.75           H  
ATOM   1004  HB  VAL A  73      -3.002  26.960  26.266  1.00  0.75           H  
ATOM   1005 1HG1 VAL A  73      -3.718  29.277  26.654  1.00  0.75           H  
ATOM   1006 2HG1 VAL A  73      -1.968  29.157  26.369  1.00  0.75           H  
ATOM   1007 3HG1 VAL A  73      -3.032  29.752  25.080  1.00  0.75           H  
ATOM   1008 1HG2 VAL A  73      -5.237  27.681  25.502  1.00  0.75           H  
ATOM   1009 2HG2 VAL A  73      -4.537  28.173  23.944  1.00  0.75           H  
ATOM   1010 3HG2 VAL A  73      -4.560  26.474  24.413  1.00  0.75           H  
ATOM   1011  N   HIS A  74      -0.077  26.956  25.867  1.00  0.79           N  
ATOM   1012  CA  HIS A  74       1.205  27.286  26.462  1.00  0.79           C  
ATOM   1013  C   HIS A  74       2.227  27.494  25.353  1.00  0.79           C  
ATOM   1014  O   HIS A  74       2.960  28.483  25.364  1.00  0.79           O  
ATOM   1015  CB  HIS A  74       1.690  26.211  27.439  1.00  0.79           C  
ATOM   1016  CG  HIS A  74       2.983  26.584  28.157  1.00  0.79           C  
ATOM   1017  ND1 HIS A  74       3.027  27.499  29.216  1.00  0.79           N  
ATOM   1018  CD2 HIS A  74       4.262  26.180  27.960  1.00  0.79           C  
ATOM   1019  CE1 HIS A  74       4.282  27.619  29.630  1.00  0.79           C  
ATOM   1020  NE2 HIS A  74       5.045  26.834  28.887  1.00  0.79           N  
ATOM   1021  H   HIS A  74      -0.535  26.071  26.096  1.00  0.79           H  
ATOM   1022  HA  HIS A  74       1.128  28.221  27.003  1.00  0.79           H  
ATOM   1023 1HB  HIS A  74       0.916  26.016  28.180  1.00  0.79           H  
ATOM   1024 2HB  HIS A  74       1.859  25.280  26.897  1.00  0.79           H  
ATOM   1025  HD2 HIS A  74       4.604  25.468  27.206  1.00  0.79           H  
ATOM   1026  HE1 HIS A  74       4.632  28.259  30.440  1.00  0.79           H  
ATOM   1027  HE2 HIS A  74       6.046  26.728  28.979  1.00  0.79           H  
ATOM   1028  N   MET A  75       2.284  26.576  24.381  1.00  0.83           N  
ATOM   1029  CA  MET A  75       3.275  26.726  23.323  1.00  0.83           C  
ATOM   1030  C   MET A  75       3.036  28.026  22.553  1.00  0.83           C  
ATOM   1031  O   MET A  75       3.992  28.730  22.209  1.00  0.83           O  
ATOM   1032  CB  MET A  75       3.229  25.551  22.360  1.00  0.83           C  
ATOM   1033  CG  MET A  75       3.712  24.231  22.905  1.00  0.83           C  
ATOM   1034  SD  MET A  75       3.862  22.973  21.610  1.00  0.83           S  
ATOM   1035  CE  MET A  75       2.157  22.622  21.223  1.00  0.83           C  
ATOM   1036  H   MET A  75       1.656  25.769  24.404  1.00  0.83           H  
ATOM   1037  HA  MET A  75       4.263  26.778  23.777  1.00  0.83           H  
ATOM   1038 1HB  MET A  75       2.207  25.416  22.004  1.00  0.83           H  
ATOM   1039 2HB  MET A  75       3.856  25.784  21.506  1.00  0.83           H  
ATOM   1040 1HG  MET A  75       4.680  24.359  23.384  1.00  0.83           H  
ATOM   1041 2HG  MET A  75       3.002  23.872  23.652  1.00  0.83           H  
ATOM   1042 1HE  MET A  75       2.109  21.862  20.447  1.00  0.83           H  
ATOM   1043 2HE  MET A  75       1.647  22.261  22.120  1.00  0.83           H  
ATOM   1044 3HE  MET A  75       1.684  23.530  20.865  1.00  0.83           H  
ATOM   1045  N   LEU A  76       1.770  28.386  22.328  1.00  0.89           N  
ATOM   1046  CA  LEU A  76       1.481  29.634  21.642  1.00  0.89           C  
ATOM   1047  C   LEU A  76       1.987  30.807  22.459  1.00  0.89           C  
ATOM   1048  O   LEU A  76       2.603  31.716  21.907  1.00  0.89           O  
ATOM   1049  CB  LEU A  76      -0.019  29.774  21.376  1.00  0.89           C  
ATOM   1050  CG  LEU A  76      -0.560  28.828  20.336  1.00  0.89           C  
ATOM   1051  CD1 LEU A  76      -2.082  28.887  20.286  1.00  0.89           C  
ATOM   1052  CD2 LEU A  76       0.040  29.206  19.002  1.00  0.89           C  
ATOM   1053  H   LEU A  76       1.004  27.774  22.614  1.00  0.89           H  
ATOM   1054  HA  LEU A  76       2.004  29.630  20.686  1.00  0.89           H  
ATOM   1055 1HB  LEU A  76      -0.556  29.590  22.303  1.00  0.89           H  
ATOM   1056 2HB  LEU A  76      -0.228  30.791  21.057  1.00  0.89           H  
ATOM   1057  HG  LEU A  76      -0.281  27.835  20.590  1.00  0.89           H  
ATOM   1058 1HD1 LEU A  76      -2.446  28.189  19.533  1.00  0.89           H  
ATOM   1059 2HD1 LEU A  76      -2.483  28.611  21.259  1.00  0.89           H  
ATOM   1060 3HD1 LEU A  76      -2.401  29.896  20.036  1.00  0.89           H  
ATOM   1061 1HD2 LEU A  76      -0.326  28.539  18.237  1.00  0.89           H  
ATOM   1062 2HD2 LEU A  76      -0.256  30.220  18.766  1.00  0.89           H  
ATOM   1063 3HD2 LEU A  76       1.128  29.140  19.050  1.00  0.89           H  
ATOM   1064  N   ARG A  77       1.816  30.755  23.784  1.00  0.99           N  
ATOM   1065  CA  ARG A  77       2.327  31.823  24.634  1.00  0.99           C  
ATOM   1066  C   ARG A  77       3.845  31.920  24.548  1.00  0.99           C  
ATOM   1067  O   ARG A  77       4.408  33.007  24.562  1.00  0.99           O  
ATOM   1068  CB  ARG A  77       1.962  31.629  26.102  1.00  0.99           C  
ATOM   1069  CG  ARG A  77       0.519  31.856  26.489  1.00  0.99           C  
ATOM   1070  CD  ARG A  77       0.418  31.956  27.966  1.00  0.99           C  
ATOM   1071  NE  ARG A  77       0.723  30.709  28.664  1.00  0.99           N  
ATOM   1072  CZ  ARG A  77      -0.196  29.802  29.049  1.00  0.99           C  
ATOM   1073  NH1 ARG A  77      -1.472  30.029  28.844  1.00  0.99           N  
ATOM   1074  NH2 ARG A  77       0.183  28.680  29.641  1.00  0.99           N  
ATOM   1075  H   ARG A  77       1.294  29.981  24.197  1.00  0.99           H  
ATOM   1076  HA  ARG A  77       1.901  32.768  24.293  1.00  0.99           H  
ATOM   1077 1HB  ARG A  77       2.225  30.623  26.412  1.00  0.99           H  
ATOM   1078 2HB  ARG A  77       2.563  32.314  26.703  1.00  0.99           H  
ATOM   1079 1HG  ARG A  77       0.160  32.787  26.049  1.00  0.99           H  
ATOM   1080 2HG  ARG A  77      -0.091  31.024  26.145  1.00  0.99           H  
ATOM   1081 1HD  ARG A  77       1.100  32.727  28.327  1.00  0.99           H  
ATOM   1082 2HD  ARG A  77      -0.599  32.228  28.206  1.00  0.99           H  
ATOM   1083  HE  ARG A  77       1.697  30.493  28.840  1.00  0.99           H  
ATOM   1084 1HH1 ARG A  77      -1.765  30.879  28.382  1.00  0.99           H  
ATOM   1085 2HH1 ARG A  77      -2.158  29.349  29.135  1.00  0.99           H  
ATOM   1086 1HH2 ARG A  77       1.184  28.475  29.769  1.00  0.99           H  
ATOM   1087 2HH2 ARG A  77      -0.507  28.003  29.929  1.00  0.99           H  
ATOM   1088  N   MET A  78       4.530  30.781  24.462  1.00  1.12           N  
ATOM   1089  CA  MET A  78       5.988  30.816  24.432  1.00  1.12           C  
ATOM   1090  C   MET A  78       6.526  31.398  23.119  1.00  1.12           C  
ATOM   1091  O   MET A  78       7.605  31.998  23.100  1.00  1.12           O  
ATOM   1092  CB  MET A  78       6.551  29.421  24.669  1.00  1.12           C  
ATOM   1093  CG  MET A  78       6.258  28.866  26.072  1.00  1.12           C  
ATOM   1094  SD  MET A  78       6.888  29.882  27.412  1.00  1.12           S  
ATOM   1095  CE  MET A  78       5.406  30.818  27.847  1.00  1.12           C  
ATOM   1096  H   MET A  78       4.029  29.891  24.465  1.00  1.12           H  
ATOM   1097  HA  MET A  78       6.326  31.464  25.238  1.00  1.12           H  
ATOM   1098 1HB  MET A  78       6.120  28.734  23.937  1.00  1.12           H  
ATOM   1099 2HB  MET A  78       7.628  29.432  24.518  1.00  1.12           H  
ATOM   1100 1HG  MET A  78       5.191  28.781  26.202  1.00  1.12           H  
ATOM   1101 2HG  MET A  78       6.683  27.868  26.164  1.00  1.12           H  
ATOM   1102 1HE  MET A  78       5.625  31.490  28.677  1.00  1.12           H  
ATOM   1103 2HE  MET A  78       5.089  31.404  26.997  1.00  1.12           H  
ATOM   1104 3HE  MET A  78       4.609  30.134  28.132  1.00  1.12           H  
ATOM   1105  N   LEU A  79       5.771  31.238  22.032  1.00  1.28           N  
ATOM   1106  CA  LEU A  79       6.177  31.755  20.726  1.00  1.28           C  
ATOM   1107  C   LEU A  79       5.700  33.191  20.441  1.00  1.28           C  
ATOM   1108  O   LEU A  79       6.428  33.991  19.846  1.00  1.28           O  
ATOM   1109  CB  LEU A  79       5.599  30.861  19.639  1.00  1.28           C  
ATOM   1110  CG  LEU A  79       6.063  29.433  19.590  1.00  1.28           C  
ATOM   1111  CD1 LEU A  79       5.240  28.705  18.546  1.00  1.28           C  
ATOM   1112  CD2 LEU A  79       7.536  29.389  19.241  1.00  1.28           C  
ATOM   1113  H   LEU A  79       4.908  30.695  22.113  1.00  1.28           H  
ATOM   1114  HA  LEU A  79       7.263  31.735  20.676  1.00  1.28           H  
ATOM   1115 1HB  LEU A  79       4.518  30.837  19.779  1.00  1.28           H  
ATOM   1116 2HB  LEU A  79       5.819  31.314  18.679  1.00  1.28           H  
ATOM   1117  HG  LEU A  79       5.898  28.956  20.555  1.00  1.28           H  
ATOM   1118 1HD1 LEU A  79       5.554  27.666  18.502  1.00  1.28           H  
ATOM   1119 2HD1 LEU A  79       4.187  28.757  18.819  1.00  1.28           H  
ATOM   1120 3HD1 LEU A  79       5.387  29.164  17.571  1.00  1.28           H  
ATOM   1121 1HD2 LEU A  79       7.869  28.352  19.196  1.00  1.28           H  
ATOM   1122 2HD2 LEU A  79       7.693  29.857  18.272  1.00  1.28           H  
ATOM   1123 3HD2 LEU A  79       8.110  29.923  20.001  1.00  1.28           H  
ATOM   1124  N   ASP A  80       4.463  33.494  20.825  1.00  1.48           N  
ATOM   1125  CA  ASP A  80       3.820  34.777  20.562  1.00  1.48           C  
ATOM   1126  C   ASP A  80       3.861  35.712  21.767  1.00  1.48           C  
ATOM   1127  O   ASP A  80       3.088  35.552  22.724  1.00  1.48           O  
ATOM   1128  CB  ASP A  80       2.369  34.567  20.129  1.00  1.48           C  
ATOM   1129  CG  ASP A  80       1.618  35.865  19.774  1.00  1.48           C  
ATOM   1130  OD1 ASP A  80       2.210  36.939  19.822  1.00  1.48           O  
ATOM   1131  OD2 ASP A  80       0.427  35.768  19.515  1.00  1.48           O  
ATOM   1132  H   ASP A  80       3.923  32.791  21.318  1.00  1.48           H  
ATOM   1133  HA  ASP A  80       4.353  35.260  19.744  1.00  1.48           H  
ATOM   1134 1HB  ASP A  80       2.350  33.901  19.264  1.00  1.48           H  
ATOM   1135 2HB  ASP A  80       1.832  34.059  20.934  1.00  1.48           H  
ATOM   1136  N   SER A  81       4.716  36.732  21.700  1.00  1.71           N  
ATOM   1137  CA  SER A  81       4.865  37.658  22.815  1.00  1.71           C  
ATOM   1138  C   SER A  81       3.555  38.405  23.140  1.00  1.71           C  
ATOM   1139  O   SER A  81       3.390  38.920  24.251  1.00  1.71           O  
ATOM   1140  CB  SER A  81       5.977  38.653  22.507  1.00  1.71           C  
ATOM   1141  OG  SER A  81       5.632  39.483  21.432  1.00  1.71           O  
ATOM   1142  H   SER A  81       5.294  36.832  20.876  1.00  1.71           H  
ATOM   1143  HA  SER A  81       5.155  37.081  23.693  1.00  1.71           H  
ATOM   1144 1HB  SER A  81       6.169  39.261  23.390  1.00  1.71           H  
ATOM   1145 2HB  SER A  81       6.895  38.114  22.275  1.00  1.71           H  
ATOM   1146  HG  SER A  81       4.768  39.847  21.646  1.00  1.71           H  
ATOM   1147  N   GLY A  82       2.624  38.480  22.173  1.00  1.92           N  
ATOM   1148  CA  GLY A  82       1.339  39.135  22.387  1.00  1.92           C  
ATOM   1149  C   GLY A  82       0.540  38.388  23.449  1.00  1.92           C  
ATOM   1150  O   GLY A  82       0.103  38.968  24.451  1.00  1.92           O  
ATOM   1151  H   GLY A  82       2.773  38.013  21.270  1.00  1.92           H  
ATOM   1152 1HA  GLY A  82       1.496  40.168  22.693  1.00  1.92           H  
ATOM   1153 2HA  GLY A  82       0.786  39.146  21.448  1.00  1.92           H  
ATOM   1154  N   GLN A  83       0.352  37.087  23.216  1.00  2.10           N  
ATOM   1155  CA  GLN A  83      -0.400  36.224  24.117  1.00  2.10           C  
ATOM   1156  C   GLN A  83       0.322  36.071  25.443  1.00  2.10           C  
ATOM   1157  O   GLN A  83      -0.309  36.023  26.501  1.00  2.10           O  
ATOM   1158  CB  GLN A  83      -0.642  34.860  23.467  1.00  2.10           C  
ATOM   1159  CG  GLN A  83      -1.607  34.916  22.294  1.00  2.10           C  
ATOM   1160  CD  GLN A  83      -1.768  33.581  21.550  1.00  2.10           C  
ATOM   1161  OE1 GLN A  83      -2.424  32.642  22.020  1.00  2.10           O  
ATOM   1162  NE2 GLN A  83      -1.167  33.514  20.370  1.00  2.10           N  
ATOM   1163  H   GLN A  83       0.754  36.687  22.372  1.00  2.10           H  
ATOM   1164  HA  GLN A  83      -1.366  36.688  24.309  1.00  2.10           H  
ATOM   1165 1HB  GLN A  83       0.311  34.463  23.099  1.00  2.10           H  
ATOM   1166 2HB  GLN A  83      -1.029  34.161  24.202  1.00  2.10           H  
ATOM   1167 1HG  GLN A  83      -2.585  35.226  22.658  1.00  2.10           H  
ATOM   1168 2HG  GLN A  83      -1.225  35.651  21.577  1.00  2.10           H  
ATOM   1169 1HE2 GLN A  83      -1.228  32.697  19.815  1.00  2.10           H  
ATOM   1170 2HE2 GLN A  83      -0.623  34.325  20.034  1.00  2.10           H  
ATOM   1171  N   ASN A  84       1.654  36.022  25.403  1.00  2.26           N  
ATOM   1172  CA  ASN A  84       2.413  35.897  26.640  1.00  2.26           C  
ATOM   1173  C   ASN A  84       2.142  37.086  27.556  1.00  2.26           C  
ATOM   1174  O   ASN A  84       1.825  36.912  28.737  1.00  2.26           O  
ATOM   1175  CB  ASN A  84       3.898  35.808  26.375  1.00  2.26           C  
ATOM   1176  CG  ASN A  84       4.676  35.475  27.621  1.00  2.26           C  
ATOM   1177  OD1 ASN A  84       4.470  34.407  28.219  1.00  2.26           O  
ATOM   1178  ND2 ASN A  84       5.557  36.357  28.031  1.00  2.26           N  
ATOM   1179  H   ASN A  84       2.143  36.044  24.503  1.00  2.26           H  
ATOM   1180  HA  ASN A  84       2.090  34.996  27.160  1.00  2.26           H  
ATOM   1181 1HB  ASN A  84       4.089  35.080  25.613  1.00  2.26           H  
ATOM   1182 2HB  ASN A  84       4.246  36.769  25.997  1.00  2.26           H  
ATOM   1183 1HD2 ASN A  84       6.095  36.181  28.855  1.00  2.26           H  
ATOM   1184 2HD2 ASN A  84       5.686  37.207  27.520  1.00  2.26           H  
ATOM   1185  N   ASP A  85       2.266  38.304  27.007  1.00  2.44           N  
ATOM   1186  CA  ASP A  85       2.069  39.517  27.789  1.00  2.44           C  
ATOM   1187  C   ASP A  85       0.623  39.632  28.269  1.00  2.44           C  
ATOM   1188  O   ASP A  85       0.367  40.029  29.411  1.00  2.44           O  
ATOM   1189  CB  ASP A  85       2.447  40.732  26.930  1.00  2.44           C  
ATOM   1190  CG  ASP A  85       2.568  42.060  27.692  1.00  2.44           C  
ATOM   1191  OD1 ASP A  85       3.442  42.157  28.526  1.00  2.44           O  
ATOM   1192  OD2 ASP A  85       1.797  42.988  27.446  1.00  2.44           O  
ATOM   1193  H   ASP A  85       2.526  38.401  26.023  1.00  2.44           H  
ATOM   1194  HA  ASP A  85       2.723  39.478  28.659  1.00  2.44           H  
ATOM   1195 1HB  ASP A  85       3.399  40.530  26.435  1.00  2.44           H  
ATOM   1196 2HB  ASP A  85       1.704  40.847  26.135  1.00  2.44           H  
ATOM   1197  N   HIS A  86      -0.335  39.234  27.421  1.00  2.69           N  
ATOM   1198  CA  HIS A  86      -1.738  39.294  27.806  1.00  2.69           C  
ATOM   1199  C   HIS A  86      -1.964  38.399  29.017  1.00  2.69           C  
ATOM   1200  O   HIS A  86      -2.562  38.808  30.006  1.00  2.69           O  
ATOM   1201  CB  HIS A  86      -2.660  38.861  26.660  1.00  2.69           C  
ATOM   1202  CG  HIS A  86      -4.131  38.995  26.991  1.00  2.69           C  
ATOM   1203  ND1 HIS A  86      -4.779  40.220  27.019  1.00  2.69           N  
ATOM   1204  CD2 HIS A  86      -5.068  38.070  27.317  1.00  2.69           C  
ATOM   1205  CE1 HIS A  86      -6.047  40.040  27.347  1.00  2.69           C  
ATOM   1206  NE2 HIS A  86      -6.250  38.747  27.533  1.00  2.69           N  
ATOM   1207  H   HIS A  86      -0.092  38.927  26.477  1.00  2.69           H  
ATOM   1208  HA  HIS A  86      -1.999  40.312  28.090  1.00  2.69           H  
ATOM   1209 1HB  HIS A  86      -2.441  39.459  25.774  1.00  2.69           H  
ATOM   1210 2HB  HIS A  86      -2.456  37.821  26.406  1.00  2.69           H  
ATOM   1211  HD2 HIS A  86      -4.911  36.994  27.397  1.00  2.69           H  
ATOM   1212  HE1 HIS A  86      -6.792  40.825  27.448  1.00  2.69           H  
ATOM   1213  HE2 HIS A  86      -7.127  38.318  27.795  1.00  2.69           H  
ATOM   1214  N   PHE A  87      -1.483  37.160  28.925  1.00  3.08           N  
ATOM   1215  CA  PHE A  87      -1.595  36.181  29.997  1.00  3.08           C  
ATOM   1216  C   PHE A  87      -0.947  36.650  31.297  1.00  3.08           C  
ATOM   1217  O   PHE A  87      -1.534  36.525  32.374  1.00  3.08           O  
ATOM   1218  CB  PHE A  87      -0.955  34.869  29.548  1.00  3.08           C  
ATOM   1219  CG  PHE A  87      -0.899  33.792  30.588  1.00  3.08           C  
ATOM   1220  CD1 PHE A  87      -2.016  33.032  30.893  1.00  3.08           C  
ATOM   1221  CD2 PHE A  87       0.290  33.522  31.244  1.00  3.08           C  
ATOM   1222  CE1 PHE A  87      -1.945  32.026  31.835  1.00  3.08           C  
ATOM   1223  CE2 PHE A  87       0.365  32.518  32.183  1.00  3.08           C  
ATOM   1224  CZ  PHE A  87      -0.754  31.768  32.480  1.00  3.08           C  
ATOM   1225  H   PHE A  87      -1.004  36.878  28.071  1.00  3.08           H  
ATOM   1226  HA  PHE A  87      -2.653  36.008  30.186  1.00  3.08           H  
ATOM   1227 1HB  PHE A  87      -1.499  34.491  28.688  1.00  3.08           H  
ATOM   1228 2HB  PHE A  87       0.063  35.069  29.218  1.00  3.08           H  
ATOM   1229  HD1 PHE A  87      -2.955  33.234  30.378  1.00  3.08           H  
ATOM   1230  HD2 PHE A  87       1.175  34.116  31.001  1.00  3.08           H  
ATOM   1231  HE1 PHE A  87      -2.829  31.432  32.066  1.00  3.08           H  
ATOM   1232  HE2 PHE A  87       1.306  32.316  32.693  1.00  3.08           H  
ATOM   1233  HZ  PHE A  87      -0.696  30.973  33.223  1.00  3.08           H  
ATOM   1234  N   ALA A  88       0.297  37.125  31.211  1.00  3.66           N  
ATOM   1235  CA  ALA A  88       1.051  37.556  32.380  1.00  3.66           C  
ATOM   1236  C   ALA A  88       0.399  38.706  33.162  1.00  3.66           C  
ATOM   1237  O   ALA A  88       0.456  38.738  34.393  1.00  3.66           O  
ATOM   1238  CB  ALA A  88       2.439  37.983  31.940  1.00  3.66           C  
ATOM   1239  H   ALA A  88       0.742  37.191  30.294  1.00  3.66           H  
ATOM   1240  HA  ALA A  88       1.131  36.699  33.052  1.00  3.66           H  
ATOM   1241 1HB  ALA A  88       3.029  38.266  32.808  1.00  3.66           H  
ATOM   1242 2HB  ALA A  88       2.923  37.158  31.415  1.00  3.66           H  
ATOM   1243 3HB  ALA A  88       2.348  38.838  31.264  1.00  3.66           H  
ATOM   1244  N   LYS A  89      -0.198  39.663  32.457  1.00  4.51           N  
ATOM   1245  CA  LYS A  89      -0.807  40.811  33.121  1.00  4.51           C  
ATOM   1246  C   LYS A  89      -2.221  40.529  33.657  1.00  4.51           C  
ATOM   1247  O   LYS A  89      -2.972  39.776  33.049  1.00  4.51           O  
ATOM   1248  CB  LYS A  89      -0.830  41.976  32.145  1.00  4.51           C  
ATOM   1249  CG  LYS A  89       0.553  42.500  31.838  1.00  4.51           C  
ATOM   1250  CD  LYS A  89       0.533  43.568  30.791  1.00  4.51           C  
ATOM   1251  CE  LYS A  89       1.925  44.142  30.595  1.00  4.51           C  
ATOM   1252  NZ  LYS A  89       2.008  45.001  29.392  1.00  4.51           N  
ATOM   1253  H   LYS A  89      -0.208  39.614  31.435  1.00  4.51           H  
ATOM   1254  HA  LYS A  89      -0.145  41.083  33.931  1.00  4.51           H  
ATOM   1255 1HB  LYS A  89      -1.279  41.646  31.201  1.00  4.51           H  
ATOM   1256 2HB  LYS A  89      -1.445  42.785  32.542  1.00  4.51           H  
ATOM   1257 1HG  LYS A  89       1.009  42.893  32.743  1.00  4.51           H  
ATOM   1258 2HG  LYS A  89       1.169  41.673  31.468  1.00  4.51           H  
ATOM   1259 1HD  LYS A  89       0.205  43.128  29.840  1.00  4.51           H  
ATOM   1260 2HD  LYS A  89      -0.157  44.360  31.068  1.00  4.51           H  
ATOM   1261 1HE  LYS A  89       2.186  44.736  31.468  1.00  4.51           H  
ATOM   1262 2HE  LYS A  89       2.636  43.327  30.502  1.00  4.51           H  
ATOM   1263 1HZ  LYS A  89       2.944  45.348  29.292  1.00  4.51           H  
ATOM   1264 2HZ  LYS A  89       1.782  44.405  28.573  1.00  4.51           H  
ATOM   1265 3HZ  LYS A  89       1.364  45.763  29.451  1.00  4.51           H  
ATOM   1266  N   PRO A  90      -2.640  41.132  34.783  1.00  5.58           N  
ATOM   1267  CA  PRO A  90      -4.010  41.090  35.259  1.00  5.58           C  
ATOM   1268  C   PRO A  90      -4.906  41.630  34.160  1.00  5.58           C  
ATOM   1269  O   PRO A  90      -4.559  42.625  33.530  1.00  5.58           O  
ATOM   1270  CB  PRO A  90      -3.972  42.037  36.464  1.00  5.58           C  
ATOM   1271  CG  PRO A  90      -2.534  41.974  36.947  1.00  5.58           C  
ATOM   1272  CD  PRO A  90      -1.702  41.832  35.681  1.00  5.58           C  
ATOM   1273  HA  PRO A  90      -4.282  40.063  35.539  1.00  5.58           H  
ATOM   1274 1HB  PRO A  90      -4.281  43.047  36.153  1.00  5.58           H  
ATOM   1275 2HB  PRO A  90      -4.694  41.703  37.224  1.00  5.58           H  
ATOM   1276 1HG  PRO A  90      -2.285  42.883  37.517  1.00  5.58           H  
ATOM   1277 2HG  PRO A  90      -2.403  41.124  37.632  1.00  5.58           H  
ATOM   1278 1HD  PRO A  90      -1.415  42.809  35.268  1.00  5.58           H  
ATOM   1279 2HD  PRO A  90      -0.836  41.199  35.934  1.00  5.58           H  
ATOM   1280  N   PHE A  91      -6.064  41.023  33.944  1.00  6.73           N  
ATOM   1281  CA  PHE A  91      -6.947  41.533  32.898  1.00  6.73           C  
ATOM   1282  C   PHE A  91      -7.793  42.712  33.330  1.00  6.73           C  
ATOM   1283  O   PHE A  91      -8.482  42.655  34.351  1.00  6.73           O  
ATOM   1284  CB  PHE A  91      -7.889  40.458  32.365  1.00  6.73           C  
ATOM   1285  CG  PHE A  91      -8.832  41.035  31.348  1.00  6.73           C  
ATOM   1286  CD1 PHE A  91      -8.393  41.391  30.089  1.00  6.73           C  
ATOM   1287  CD2 PHE A  91     -10.164  41.251  31.674  1.00  6.73           C  
ATOM   1288  CE1 PHE A  91      -9.259  41.951  29.188  1.00  6.73           C  
ATOM   1289  CE2 PHE A  91     -11.024  41.808  30.769  1.00  6.73           C  
ATOM   1290  CZ  PHE A  91     -10.567  42.160  29.530  1.00  6.73           C  
ATOM   1291  H   PHE A  91      -6.326  40.208  34.480  1.00  6.73           H  
ATOM   1292  HA  PHE A  91      -6.320  41.864  32.067  1.00  6.73           H  
ATOM   1293 1HB  PHE A  91      -7.313  39.661  31.893  1.00  6.73           H  
ATOM   1294 2HB  PHE A  91      -8.469  40.027  33.179  1.00  6.73           H  
ATOM   1295  HD1 PHE A  91      -7.346  41.238  29.826  1.00  6.73           H  
ATOM   1296  HD2 PHE A  91     -10.518  40.982  32.668  1.00  6.73           H  
ATOM   1297  HE1 PHE A  91      -8.905  42.240  28.206  1.00  6.73           H  
ATOM   1298  HE2 PHE A  91     -12.064  41.982  31.036  1.00  6.73           H  
ATOM   1299  HZ  PHE A  91     -11.242  42.616  28.821  1.00  6.73           H  
ATOM   1300  N   VAL A  92      -7.763  43.767  32.531  1.00  7.65           N  
ATOM   1301  CA  VAL A  92      -8.586  44.935  32.776  1.00  7.65           C  
ATOM   1302  C   VAL A  92      -9.523  45.089  31.573  1.00  7.65           C  
ATOM   1303  O   VAL A  92      -9.046  45.053  30.452  1.00  7.65           O  
ATOM   1304  CB  VAL A  92      -7.695  46.177  32.943  1.00  7.65           C  
ATOM   1305  CG1 VAL A  92      -8.526  47.413  33.163  1.00  7.65           C  
ATOM   1306  CG2 VAL A  92      -6.741  45.944  34.100  1.00  7.65           C  
ATOM   1307  H   VAL A  92      -7.136  43.766  31.715  1.00  7.65           H  
ATOM   1308  HA  VAL A  92      -9.128  44.784  33.701  1.00  7.65           H  
ATOM   1309  HB  VAL A  92      -7.136  46.332  32.036  1.00  7.65           H  
ATOM   1310 1HG1 VAL A  92      -7.868  48.277  33.263  1.00  7.65           H  
ATOM   1311 2HG1 VAL A  92      -9.178  47.560  32.331  1.00  7.65           H  
ATOM   1312 3HG1 VAL A  92      -9.111  47.298  34.072  1.00  7.65           H  
ATOM   1313 1HG2 VAL A  92      -6.092  46.810  34.213  1.00  7.65           H  
ATOM   1314 2HG2 VAL A  92      -7.310  45.791  35.017  1.00  7.65           H  
ATOM   1315 3HG2 VAL A  92      -6.130  45.061  33.902  1.00  7.65           H  
ATOM   1316  N   PRO A  93     -10.846  45.265  31.729  1.00  8.05           N  
ATOM   1317  CA  PRO A  93     -11.801  45.438  30.629  1.00  8.05           C  
ATOM   1318  C   PRO A  93     -11.358  46.465  29.582  1.00  8.05           C  
ATOM   1319  O   PRO A  93     -11.582  46.277  28.377  1.00  8.05           O  
ATOM   1320  CB  PRO A  93     -13.050  45.897  31.382  1.00  8.05           C  
ATOM   1321  CG  PRO A  93     -12.936  45.209  32.730  1.00  8.05           C  
ATOM   1322  CD  PRO A  93     -11.460  45.243  33.067  1.00  8.05           C  
ATOM   1323  HA  PRO A  93     -11.991  44.473  30.154  1.00  8.05           H  
ATOM   1324 1HB  PRO A  93     -13.065  46.994  31.458  1.00  8.05           H  
ATOM   1325 2HB  PRO A  93     -13.951  45.603  30.824  1.00  8.05           H  
ATOM   1326 1HG  PRO A  93     -13.556  45.729  33.478  1.00  8.05           H  
ATOM   1327 2HG  PRO A  93     -13.326  44.183  32.655  1.00  8.05           H  
ATOM   1328 1HD  PRO A  93     -11.206  46.140  33.639  1.00  8.05           H  
ATOM   1329 2HD  PRO A  93     -11.216  44.309  33.603  1.00  8.05           H  
ATOM   1330  N   GLY A  94     -10.645  47.503  30.025  1.00  7.97           N  
ATOM   1331  CA  GLY A  94     -10.130  48.545  29.146  1.00  7.97           C  
ATOM   1332  C   GLY A  94      -9.141  47.990  28.111  1.00  7.97           C  
ATOM   1333  O   GLY A  94      -8.882  48.618  27.086  1.00  7.97           O  
ATOM   1334  H   GLY A  94     -10.482  47.597  31.014  1.00  7.97           H  
ATOM   1335 1HA  GLY A  94     -10.960  49.033  28.641  1.00  7.97           H  
ATOM   1336 2HA  GLY A  94      -9.636  49.308  29.747  1.00  7.97           H  
ATOM   1337  N   HIS A  95      -8.596  46.798  28.364  1.00  7.68           N  
ATOM   1338  CA  HIS A  95      -7.671  46.151  27.452  1.00  7.68           C  
ATOM   1339  C   HIS A  95      -8.422  45.745  26.195  1.00  7.68           C  
ATOM   1340  O   HIS A  95      -7.884  45.804  25.087  1.00  7.68           O  
ATOM   1341  CB  HIS A  95      -7.056  44.908  28.107  1.00  7.68           C  
ATOM   1342  CG  HIS A  95      -6.106  45.212  29.239  1.00  7.68           C  
ATOM   1343  ND1 HIS A  95      -5.743  44.269  30.201  1.00  7.68           N  
ATOM   1344  CD2 HIS A  95      -5.432  46.343  29.552  1.00  7.68           C  
ATOM   1345  CE1 HIS A  95      -4.873  44.818  31.032  1.00  7.68           C  
ATOM   1346  NE2 HIS A  95      -4.675  46.070  30.665  1.00  7.68           N  
ATOM   1347  H   HIS A  95      -8.841  46.305  29.213  1.00  7.68           H  
ATOM   1348  HA  HIS A  95      -6.874  46.838  27.172  1.00  7.68           H  
ATOM   1349 1HB  HIS A  95      -7.840  44.281  28.480  1.00  7.68           H  
ATOM   1350 2HB  HIS A  95      -6.518  44.334  27.358  1.00  7.68           H  
ATOM   1351  HD2 HIS A  95      -5.473  47.293  29.016  1.00  7.68           H  
ATOM   1352  HE1 HIS A  95      -4.403  44.336  31.876  1.00  7.68           H  
ATOM   1353  HE2 HIS A  95      -4.063  46.724  31.128  1.00  7.68           H  
ATOM   1354  N   PHE A  96      -9.665  45.292  26.364  1.00  7.34           N  
ATOM   1355  CA  PHE A  96     -10.451  44.885  25.216  1.00  7.34           C  
ATOM   1356  C   PHE A  96     -10.991  46.105  24.517  1.00  7.34           C  
ATOM   1357  O   PHE A  96     -11.058  46.146  23.288  1.00  7.34           O  
ATOM   1358  CB  PHE A  96     -11.543  43.892  25.595  1.00  7.34           C  
ATOM   1359  CG  PHE A  96     -10.985  42.513  25.818  1.00  7.34           C  
ATOM   1360  CD1 PHE A  96      -9.684  42.221  25.417  1.00  7.34           C  
ATOM   1361  CD2 PHE A  96     -11.741  41.504  26.395  1.00  7.34           C  
ATOM   1362  CE1 PHE A  96      -9.155  40.963  25.594  1.00  7.34           C  
ATOM   1363  CE2 PHE A  96     -11.206  40.238  26.579  1.00  7.34           C  
ATOM   1364  CZ  PHE A  96      -9.911  39.971  26.179  1.00  7.34           C  
ATOM   1365  H   PHE A  96     -10.099  45.301  27.285  1.00  7.34           H  
ATOM   1366  HA  PHE A  96      -9.791  44.376  24.517  1.00  7.34           H  
ATOM   1367 1HB  PHE A  96     -12.029  44.223  26.517  1.00  7.34           H  
ATOM   1368 2HB  PHE A  96     -12.300  43.846  24.811  1.00  7.34           H  
ATOM   1369  HD1 PHE A  96      -9.078  42.999  24.953  1.00  7.34           H  
ATOM   1370  HD2 PHE A  96     -12.762  41.717  26.709  1.00  7.34           H  
ATOM   1371  HE1 PHE A  96      -8.136  40.754  25.271  1.00  7.34           H  
ATOM   1372  HE2 PHE A  96     -11.808  39.453  27.039  1.00  7.34           H  
ATOM   1373  HZ  PHE A  96      -9.489  38.977  26.321  1.00  7.34           H  
ATOM   1374  N   GLN A  97     -11.345  47.133  25.287  1.00  7.10           N  
ATOM   1375  CA  GLN A  97     -11.858  48.326  24.632  1.00  7.10           C  
ATOM   1376  C   GLN A  97     -10.754  48.905  23.752  1.00  7.10           C  
ATOM   1377  O   GLN A  97     -10.993  49.279  22.599  1.00  7.10           O  
ATOM   1378  CB  GLN A  97     -12.288  49.365  25.669  1.00  7.10           C  
ATOM   1379  CG  GLN A  97     -13.520  48.982  26.475  1.00  7.10           C  
ATOM   1380  CD  GLN A  97     -13.845  49.998  27.572  1.00  7.10           C  
ATOM   1381  OE1 GLN A  97     -12.954  50.662  28.114  1.00  7.10           O  
ATOM   1382  NE2 GLN A  97     -15.130  50.127  27.899  1.00  7.10           N  
ATOM   1383  H   GLN A  97     -11.288  47.056  26.304  1.00  7.10           H  
ATOM   1384  HA  GLN A  97     -12.706  48.057  24.003  1.00  7.10           H  
ATOM   1385 1HB  GLN A  97     -11.468  49.544  26.358  1.00  7.10           H  
ATOM   1386 2HB  GLN A  97     -12.499  50.305  25.166  1.00  7.10           H  
ATOM   1387 1HG  GLN A  97     -14.373  48.914  25.802  1.00  7.10           H  
ATOM   1388 2HG  GLN A  97     -13.335  48.013  26.950  1.00  7.10           H  
ATOM   1389 1HE2 GLN A  97     -15.404  50.779  28.608  1.00  7.10           H  
ATOM   1390 2HE2 GLN A  97     -15.821  49.574  27.435  1.00  7.10           H  
ATOM   1391  N   ALA A  98      -9.526  48.915  24.276  1.00  7.10           N  
ATOM   1392  CA  ALA A  98      -8.382  49.391  23.524  1.00  7.10           C  
ATOM   1393  C   ALA A  98      -8.136  48.527  22.296  1.00  7.10           C  
ATOM   1394  O   ALA A  98      -7.829  49.046  21.227  1.00  7.10           O  
ATOM   1395  CB  ALA A  98      -7.152  49.397  24.403  1.00  7.10           C  
ATOM   1396  H   ALA A  98      -9.379  48.612  25.239  1.00  7.10           H  
ATOM   1397  HA  ALA A  98      -8.595  50.405  23.191  1.00  7.10           H  
ATOM   1398 1HB  ALA A  98      -6.303  49.777  23.841  1.00  7.10           H  
ATOM   1399 2HB  ALA A  98      -7.333  50.031  25.271  1.00  7.10           H  
ATOM   1400 3HB  ALA A  98      -6.944  48.379  24.737  1.00  7.10           H  
ATOM   1401  N   ALA A  99      -8.296  47.204  22.437  1.00  7.34           N  
ATOM   1402  CA  ALA A  99      -8.103  46.284  21.321  1.00  7.34           C  
ATOM   1403  C   ALA A  99      -9.078  46.561  20.177  1.00  7.34           C  
ATOM   1404  O   ALA A  99      -8.719  46.424  19.005  1.00  7.34           O  
ATOM   1405  CB  ALA A  99      -8.272  44.849  21.792  1.00  7.34           C  
ATOM   1406  H   ALA A  99      -8.514  46.812  23.351  1.00  7.34           H  
ATOM   1407  HA  ALA A  99      -7.091  46.423  20.946  1.00  7.34           H  
ATOM   1408 1HB  ALA A  99      -8.093  44.171  20.961  1.00  7.34           H  
ATOM   1409 2HB  ALA A  99      -7.561  44.646  22.594  1.00  7.34           H  
ATOM   1410 3HB  ALA A  99      -9.283  44.708  22.160  1.00  7.34           H  
ATOM   1411  N   GLU A 100     -10.316  46.938  20.517  1.00  7.79           N  
ATOM   1412  CA  GLU A 100     -11.316  47.235  19.497  1.00  7.79           C  
ATOM   1413  C   GLU A 100     -11.158  48.642  18.916  1.00  7.79           C  
ATOM   1414  O   GLU A 100     -11.510  48.886  17.759  1.00  7.79           O  
ATOM   1415  CB  GLU A 100     -12.743  47.063  20.041  1.00  7.79           C  
ATOM   1416  CG  GLU A 100     -13.141  45.613  20.374  1.00  7.79           C  
ATOM   1417  CD  GLU A 100     -14.600  45.469  20.819  1.00  7.79           C  
ATOM   1418  OE1 GLU A 100     -15.277  46.467  20.938  1.00  7.79           O  
ATOM   1419  OE2 GLU A 100     -15.029  44.354  21.022  1.00  7.79           O  
ATOM   1420  H   GLU A 100     -10.563  46.994  21.506  1.00  7.79           H  
ATOM   1421  HA  GLU A 100     -11.184  46.527  18.683  1.00  7.79           H  
ATOM   1422 1HB  GLU A 100     -12.844  47.648  20.958  1.00  7.79           H  
ATOM   1423 2HB  GLU A 100     -13.457  47.456  19.319  1.00  7.79           H  
ATOM   1424 1HG  GLU A 100     -12.977  44.992  19.495  1.00  7.79           H  
ATOM   1425 2HG  GLU A 100     -12.487  45.250  21.168  1.00  7.79           H  
ATOM   1426  N   ALA A 101     -10.647  49.575  19.716  1.00  8.33           N  
ATOM   1427  CA  ALA A 101     -10.486  50.946  19.264  1.00  8.33           C  
ATOM   1428  C   ALA A 101      -9.518  51.000  18.074  1.00  8.33           C  
ATOM   1429  O   ALA A 101      -8.521  50.281  18.065  1.00  8.33           O  
ATOM   1430  CB  ALA A 101      -9.957  51.803  20.402  1.00  8.33           C  
ATOM   1431  H   ALA A 101     -10.400  49.334  20.676  1.00  8.33           H  
ATOM   1432  HA  ALA A 101     -11.464  51.302  18.964  1.00  8.33           H  
ATOM   1433 1HB  ALA A 101      -9.852  52.835  20.076  1.00  8.33           H  
ATOM   1434 2HB  ALA A 101     -10.648  51.753  21.244  1.00  8.33           H  
ATOM   1435 3HB  ALA A 101      -8.984  51.420  20.711  1.00  8.33           H  
ATOM   1436  N   PRO A 102      -9.752  51.855  17.066  1.00  8.90           N  
ATOM   1437  CA  PRO A 102      -8.870  52.027  15.932  1.00  8.90           C  
ATOM   1438  C   PRO A 102      -7.582  52.714  16.347  1.00  8.90           C  
ATOM   1439  O   PRO A 102      -7.583  53.569  17.234  1.00  8.90           O  
ATOM   1440  CB  PRO A 102      -9.701  52.903  14.990  1.00  8.90           C  
ATOM   1441  CG  PRO A 102     -10.645  53.666  15.904  1.00  8.90           C  
ATOM   1442  CD  PRO A 102     -10.955  52.704  17.043  1.00  8.90           C  
ATOM   1443  HA  PRO A 102      -8.660  51.046  15.483  1.00  8.90           H  
ATOM   1444 1HB  PRO A 102      -9.027  53.567  14.421  1.00  8.90           H  
ATOM   1445 2HB  PRO A 102     -10.225  52.274  14.257  1.00  8.90           H  
ATOM   1446 1HG  PRO A 102     -10.158  54.591  16.253  1.00  8.90           H  
ATOM   1447 2HG  PRO A 102     -11.545  53.973  15.349  1.00  8.90           H  
ATOM   1448 1HD  PRO A 102     -11.061  53.279  17.971  1.00  8.90           H  
ATOM   1449 2HD  PRO A 102     -11.849  52.102  16.808  1.00  8.90           H  
ATOM   1450  N   ALA A 103      -6.492  52.397  15.662  1.00  9.51           N  
ATOM   1451  CA  ALA A 103      -5.244  53.099  15.908  1.00  9.51           C  
ATOM   1452  C   ALA A 103      -5.297  54.475  15.239  1.00  9.51           C  
ATOM   1453  O   ALA A 103      -5.936  54.605  14.194  1.00  9.51           O  
ATOM   1454  CB  ALA A 103      -4.067  52.308  15.371  1.00  9.51           C  
ATOM   1455  H   ALA A 103      -6.532  51.672  14.958  1.00  9.51           H  
ATOM   1456  HA  ALA A 103      -5.130  53.199  16.979  1.00  9.51           H  
ATOM   1457 1HB  ALA A 103      -3.141  52.849  15.578  1.00  9.51           H  
ATOM   1458 2HB  ALA A 103      -4.034  51.331  15.849  1.00  9.51           H  
ATOM   1459 3HB  ALA A 103      -4.176  52.184  14.294  1.00  9.51           H  
ATOM   1460  N   PRO A 104      -4.643  55.511  15.789  1.00 10.15           N  
ATOM   1461  CA  PRO A 104      -4.440  56.793  15.143  1.00 10.15           C  
ATOM   1462  C   PRO A 104      -3.679  56.592  13.846  1.00 10.15           C  
ATOM   1463  O   PRO A 104      -2.805  55.731  13.762  1.00 10.15           O  
ATOM   1464  CB  PRO A 104      -3.583  57.553  16.160  1.00 10.15           C  
ATOM   1465  CG  PRO A 104      -3.914  56.915  17.491  1.00 10.15           C  
ATOM   1466  CD  PRO A 104      -4.151  55.451  17.179  1.00 10.15           C  
ATOM   1467  HA  PRO A 104      -5.407  57.284  14.969  1.00 10.15           H  
ATOM   1468 1HB  PRO A 104      -2.519  57.464  15.885  1.00 10.15           H  
ATOM   1469 2HB  PRO A 104      -3.831  58.624  16.125  1.00 10.15           H  
ATOM   1470 1HG  PRO A 104      -3.086  57.070  18.200  1.00 10.15           H  
ATOM   1471 2HG  PRO A 104      -4.801  57.398  17.928  1.00 10.15           H  
ATOM   1472 1HD  PRO A 104      -3.224  54.867  17.248  1.00 10.15           H  
ATOM   1473 2HD  PRO A 104      -4.934  55.104  17.871  1.00 10.15           H  
ATOM   1474  N   ALA A 105      -3.983  57.386  12.831  1.00 10.80           N  
ATOM   1475  CA  ALA A 105      -3.210  57.277  11.606  1.00 10.80           C  
ATOM   1476  C   ALA A 105      -1.780  57.706  11.882  1.00 10.80           C  
ATOM   1477  O   ALA A 105      -1.551  58.641  12.650  1.00 10.80           O  
ATOM   1478  CB  ALA A 105      -3.801  58.131  10.497  1.00 10.80           C  
ATOM   1479  H   ALA A 105      -4.723  58.068  12.912  1.00 10.80           H  
ATOM   1480  HA  ALA A 105      -3.203  56.231  11.294  1.00 10.80           H  
ATOM   1481 1HB  ALA A 105      -3.198  58.021   9.594  1.00 10.80           H  
ATOM   1482 2HB  ALA A 105      -4.823  57.810  10.294  1.00 10.80           H  
ATOM   1483 3HB  ALA A 105      -3.802  59.174  10.805  1.00 10.80           H  
ATOM   1484  N   THR A 106      -0.831  57.053  11.225  1.00 11.39           N  
ATOM   1485  CA  THR A 106       0.572  57.426  11.303  1.00 11.39           C  
ATOM   1486  C   THR A 106       1.009  57.632   9.889  1.00 11.39           C  
ATOM   1487  O   THR A 106       2.007  58.301   9.608  1.00 11.39           O  
ATOM   1488  CB  THR A 106       1.428  56.307  11.901  1.00 11.39           C  
ATOM   1489  OG1 THR A 106       1.376  55.155  11.020  1.00 11.39           O  
ATOM   1490  CG2 THR A 106       0.905  55.925  13.288  1.00 11.39           C  
ATOM   1491  H   THR A 106      -1.075  56.289  10.615  1.00 11.39           H  
ATOM   1492  HA  THR A 106       0.690  58.353  11.860  1.00 11.39           H  
ATOM   1493  HB  THR A 106       2.460  56.648  11.980  1.00 11.39           H  
ATOM   1494  HG1 THR A 106       1.655  55.414  10.078  1.00 11.39           H  
ATOM   1495 1HG2 THR A 106       1.521  55.129  13.703  1.00 11.39           H  
ATOM   1496 2HG2 THR A 106       0.944  56.796  13.944  1.00 11.39           H  
ATOM   1497 3HG2 THR A 106      -0.126  55.580  13.210  1.00 11.39           H  
ATOM   1498  N   VAL A 107       0.199  57.034   9.025  1.00 11.86           N  
ATOM   1499  CA  VAL A 107       0.429  56.939   7.604  1.00 11.86           C  
ATOM   1500  C   VAL A 107       1.698  56.133   7.408  1.00 11.86           C  
ATOM   1501  O   VAL A 107       2.166  55.518   8.375  1.00 11.86           O  
ATOM   1502  OXT VAL A 107       1.997  55.781   6.268  1.00 11.86           O  
ATOM   1503  CB  VAL A 107       0.517  58.335   6.955  1.00 11.86           C  
ATOM   1504  CG1 VAL A 107       0.837  58.205   5.474  1.00 11.86           C  
ATOM   1505  CG2 VAL A 107      -0.810  59.065   7.186  1.00 11.86           C  
ATOM   1506  H   VAL A 107      -0.609  56.573   9.421  1.00 11.86           H  
ATOM   1507  HA  VAL A 107      -0.402  56.403   7.143  1.00 11.86           H  
ATOM   1508  HB  VAL A 107       1.327  58.901   7.399  1.00 11.86           H  
ATOM   1509 1HG1 VAL A 107       0.905  59.198   5.028  1.00 11.86           H  
ATOM   1510 2HG1 VAL A 107       1.788  57.688   5.352  1.00 11.86           H  
ATOM   1511 3HG1 VAL A 107       0.049  57.638   4.978  1.00 11.86           H  
ATOM   1512 1HG2 VAL A 107      -0.759  60.057   6.738  1.00 11.86           H  
ATOM   1513 2HG2 VAL A 107      -1.619  58.499   6.726  1.00 11.86           H  
ATOM   1514 3HG2 VAL A 107      -0.999  59.162   8.255  1.00 11.86           H  
TER    1515
ENDMDL

REMARK ID 200262 MODEL 4 2022-01-29_00000197_1_19
PFRMAT TS
TARGET 2022-01-29_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.269   1.014  -3.501  1.00 13.72           N  
ATOM      2  CA  MET A   8       1.010   0.433  -2.387  1.00 13.72           C  
ATOM      3  C   MET A   8       1.608   1.524  -1.504  1.00 13.72           C  
ATOM      4  O   MET A   8       1.011   1.920  -0.501  1.00 13.72           O  
ATOM      5  CB  MET A   8       2.110  -0.501  -2.902  1.00 13.72           C  
ATOM      6  CG  MET A   8       2.924  -1.206  -1.800  1.00 13.72           C  
ATOM      7  SD  MET A   8       4.301  -2.153  -2.460  1.00 13.72           S  
ATOM      8  CE  MET A   8       5.411  -0.818  -2.904  1.00 13.72           C  
ATOM      9 1H   MET A   8       0.512   0.535  -4.357  1.00 13.72           H  
ATOM     10 2H   MET A   8      -0.722   0.911  -3.330  1.00 13.72           H  
ATOM     11 3H   MET A   8       0.493   1.996  -3.589  1.00 13.72           H  
ATOM     12  HA  MET A   8       0.318  -0.146  -1.775  1.00 13.72           H  
ATOM     13 1HB  MET A   8       1.652  -1.283  -3.506  1.00 13.72           H  
ATOM     14 2HB  MET A   8       2.795   0.038  -3.551  1.00 13.72           H  
ATOM     15 1HG  MET A   8       3.317  -0.490  -1.085  1.00 13.72           H  
ATOM     16 2HG  MET A   8       2.269  -1.890  -1.261  1.00 13.72           H  
ATOM     17 1HE  MET A   8       6.324  -1.229  -3.334  1.00 13.72           H  
ATOM     18 2HE  MET A   8       4.927  -0.168  -3.633  1.00 13.72           H  
ATOM     19 3HE  MET A   8       5.660  -0.244  -2.014  1.00 13.72           H  
ATOM     20  N   GLN A   9       2.793   2.013  -1.867  1.00 13.41           N  
ATOM     21  CA  GLN A   9       3.462   3.042  -1.080  1.00 13.41           C  
ATOM     22  C   GLN A   9       2.979   4.435  -1.470  1.00 13.41           C  
ATOM     23  O   GLN A   9       3.100   4.833  -2.629  1.00 13.41           O  
ATOM     24  CB  GLN A   9       4.974   2.939  -1.282  1.00 13.41           C  
ATOM     25  CG  GLN A   9       5.793   3.902  -0.460  1.00 13.41           C  
ATOM     26  CD  GLN A   9       7.284   3.753  -0.734  1.00 13.41           C  
ATOM     27  OE1 GLN A   9       7.685   3.185  -1.756  1.00 13.41           O  
ATOM     28  NE2 GLN A   9       8.110   4.264   0.168  1.00 13.41           N  
ATOM     29  H   GLN A   9       3.259   1.670  -2.694  1.00 13.41           H  
ATOM     30  HA  GLN A   9       3.232   2.882  -0.025  1.00 13.41           H  
ATOM     31 1HB  GLN A   9       5.302   1.934  -1.028  1.00 13.41           H  
ATOM     32 2HB  GLN A   9       5.213   3.103  -2.332  1.00 13.41           H  
ATOM     33 1HG  GLN A   9       5.490   4.910  -0.676  1.00 13.41           H  
ATOM     34 2HG  GLN A   9       5.622   3.690   0.596  1.00 13.41           H  
ATOM     35 1HE2 GLN A   9       9.100   4.197   0.037  1.00 13.41           H  
ATOM     36 2HE2 GLN A   9       7.741   4.728   0.979  1.00 13.41           H  
ATOM     37  N   GLY A  10       2.410   5.160  -0.508  1.00 12.91           N  
ATOM     38  CA  GLY A  10       1.868   6.500  -0.745  1.00 12.91           C  
ATOM     39  C   GLY A  10       2.681   7.600  -0.062  1.00 12.91           C  
ATOM     40  O   GLY A  10       2.243   8.746   0.018  1.00 12.91           O  
ATOM     41  H   GLY A  10       2.325   4.756   0.416  1.00 12.91           H  
ATOM     42 1HA  GLY A  10       1.833   6.689  -1.818  1.00 12.91           H  
ATOM     43 2HA  GLY A  10       0.839   6.535  -0.388  1.00 12.91           H  
ATOM     44  N   SER A  11       3.854   7.237   0.445  1.00 12.17           N  
ATOM     45  CA  SER A  11       4.729   8.152   1.185  1.00 12.17           C  
ATOM     46  C   SER A  11       5.888   8.678   0.339  1.00 12.17           C  
ATOM     47  O   SER A  11       6.860   9.217   0.867  1.00 12.17           O  
ATOM     48  CB  SER A  11       5.263   7.477   2.436  1.00 12.17           C  
ATOM     49  OG  SER A  11       6.048   6.357   2.127  1.00 12.17           O  
ATOM     50  H   SER A  11       4.144   6.280   0.320  1.00 12.17           H  
ATOM     51  HA  SER A  11       4.133   9.010   1.497  1.00 12.17           H  
ATOM     52 1HB  SER A  11       5.856   8.192   3.002  1.00 12.17           H  
ATOM     53 2HB  SER A  11       4.428   7.174   3.065  1.00 12.17           H  
ATOM     54  HG  SER A  11       6.349   6.012   2.975  1.00 12.17           H  
ATOM     55  N   ILE A  12       5.801   8.481  -0.966  1.00 11.20           N  
ATOM     56  CA  ILE A  12       6.851   8.880  -1.886  1.00 11.20           C  
ATOM     57  C   ILE A  12       6.786  10.393  -2.154  1.00 11.20           C  
ATOM     58  O   ILE A  12       5.757  10.885  -2.628  1.00 11.20           O  
ATOM     59  CB  ILE A  12       6.681   8.139  -3.214  1.00 11.20           C  
ATOM     60  CG1 ILE A  12       6.778   6.654  -2.961  1.00 11.20           C  
ATOM     61  CG2 ILE A  12       7.767   8.567  -4.194  1.00 11.20           C  
ATOM     62  CD1 ILE A  12       6.361   5.796  -4.115  1.00 11.20           C  
ATOM     63  H   ILE A  12       4.967   8.040  -1.326  1.00 11.20           H  
ATOM     64  HA  ILE A  12       7.797   8.588  -1.446  1.00 11.20           H  
ATOM     65  HB  ILE A  12       5.698   8.356  -3.624  1.00 11.20           H  
ATOM     66 1HG1 ILE A  12       7.806   6.406  -2.697  1.00 11.20           H  
ATOM     67 2HG1 ILE A  12       6.144   6.422  -2.127  1.00 11.20           H  
ATOM     68 1HG2 ILE A  12       7.638   8.037  -5.135  1.00 11.20           H  
ATOM     69 2HG2 ILE A  12       7.713   9.633  -4.369  1.00 11.20           H  
ATOM     70 3HG2 ILE A  12       8.740   8.327  -3.780  1.00 11.20           H  
ATOM     71 1HD1 ILE A  12       6.454   4.745  -3.835  1.00 11.20           H  
ATOM     72 2HD1 ILE A  12       5.321   6.010  -4.370  1.00 11.20           H  
ATOM     73 3HD1 ILE A  12       6.997   5.999  -4.973  1.00 11.20           H  
ATOM     74  N   PRO A  13       7.865  11.163  -1.928  1.00 10.03           N  
ATOM     75  CA  PRO A  13       7.923  12.609  -2.085  1.00 10.03           C  
ATOM     76  C   PRO A  13       8.005  13.020  -3.548  1.00 10.03           C  
ATOM     77  O   PRO A  13       9.034  13.512  -4.015  1.00 10.03           O  
ATOM     78  CB  PRO A  13       9.198  12.969  -1.319  1.00 10.03           C  
ATOM     79  CG  PRO A  13      10.091  11.763  -1.495  1.00 10.03           C  
ATOM     80  CD  PRO A  13       9.141  10.570  -1.461  1.00 10.03           C  
ATOM     81  HA  PRO A  13       7.037  13.057  -1.611  1.00 10.03           H  
ATOM     82 1HB  PRO A  13       9.635  13.892  -1.730  1.00 10.03           H  
ATOM     83 2HB  PRO A  13       8.957  13.168  -0.265  1.00 10.03           H  
ATOM     84 1HG  PRO A  13      10.642  11.837  -2.446  1.00 10.03           H  
ATOM     85 2HG  PRO A  13      10.843  11.726  -0.693  1.00 10.03           H  
ATOM     86 1HD  PRO A  13       9.514   9.811  -2.153  1.00 10.03           H  
ATOM     87 2HD  PRO A  13       9.039  10.194  -0.427  1.00 10.03           H  
ATOM     88  N   MET A  14       6.918  12.795  -4.270  1.00  8.72           N  
ATOM     89  CA  MET A  14       6.876  13.070  -5.699  1.00  8.72           C  
ATOM     90  C   MET A  14       6.711  14.561  -5.981  1.00  8.72           C  
ATOM     91  O   MET A  14       6.008  15.270  -5.260  1.00  8.72           O  
ATOM     92  CB  MET A  14       5.723  12.308  -6.353  1.00  8.72           C  
ATOM     93  CG  MET A  14       5.867  10.798  -6.328  1.00  8.72           C  
ATOM     94  SD  MET A  14       4.547   9.938  -7.196  1.00  8.72           S  
ATOM     95  CE  MET A  14       5.007   8.226  -6.934  1.00  8.72           C  
ATOM     96  H   MET A  14       6.115  12.373  -3.804  1.00  8.72           H  
ATOM     97  HA  MET A  14       7.819  12.750  -6.142  1.00  8.72           H  
ATOM     98 1HB  MET A  14       4.794  12.561  -5.850  1.00  8.72           H  
ATOM     99 2HB  MET A  14       5.628  12.623  -7.396  1.00  8.72           H  
ATOM    100 1HG  MET A  14       6.824  10.498  -6.749  1.00  8.72           H  
ATOM    101 2HG  MET A  14       5.830  10.486  -5.291  1.00  8.72           H  
ATOM    102 1HE  MET A  14       4.285   7.574  -7.423  1.00  8.72           H  
ATOM    103 2HE  MET A  14       6.000   8.045  -7.349  1.00  8.72           H  
ATOM    104 3HE  MET A  14       5.016   8.015  -5.871  1.00  8.72           H  
ATOM    105  N   ALA A  15       7.348  15.021  -7.054  1.00  7.34           N  
ATOM    106  CA  ALA A  15       7.248  16.401  -7.530  1.00  7.34           C  
ATOM    107  C   ALA A  15       6.576  16.414  -8.893  1.00  7.34           C  
ATOM    108  O   ALA A  15       6.586  15.399  -9.591  1.00  7.34           O  
ATOM    109  CB  ALA A  15       8.622  17.042  -7.618  1.00  7.34           C  
ATOM    110  H   ALA A  15       7.927  14.380  -7.576  1.00  7.34           H  
ATOM    111  HA  ALA A  15       6.629  16.965  -6.834  1.00  7.34           H  
ATOM    112 1HB  ALA A  15       8.522  18.068  -7.971  1.00  7.34           H  
ATOM    113 2HB  ALA A  15       9.092  17.038  -6.636  1.00  7.34           H  
ATOM    114 3HB  ALA A  15       9.237  16.479  -8.319  1.00  7.34           H  
ATOM    115  N   GLY A  16       6.002  17.547  -9.300  1.00  5.99           N  
ATOM    116  CA  GLY A  16       5.433  17.568 -10.639  1.00  5.99           C  
ATOM    117  C   GLY A  16       6.599  17.466 -11.624  1.00  5.99           C  
ATOM    118  O   GLY A  16       7.695  17.915 -11.298  1.00  5.99           O  
ATOM    119  H   GLY A  16       5.978  18.365  -8.707  1.00  5.99           H  
ATOM    120 1HA  GLY A  16       4.742  16.734 -10.737  1.00  5.99           H  
ATOM    121 2HA  GLY A  16       4.879  18.493 -10.797  1.00  5.99           H  
ATOM    122  N   PRO A  17       6.379  16.930 -12.833  1.00  4.78           N  
ATOM    123  CA  PRO A  17       7.364  16.714 -13.885  1.00  4.78           C  
ATOM    124  C   PRO A  17       7.912  17.962 -14.602  1.00  4.78           C  
ATOM    125  O   PRO A  17       7.190  18.583 -15.388  1.00  4.78           O  
ATOM    126  CB  PRO A  17       6.567  15.866 -14.881  1.00  4.78           C  
ATOM    127  CG  PRO A  17       5.118  16.226 -14.651  1.00  4.78           C  
ATOM    128  CD  PRO A  17       5.012  16.516 -13.184  1.00  4.78           C  
ATOM    129  HA  PRO A  17       8.158  16.089 -13.469  1.00  4.78           H  
ATOM    130 1HB  PRO A  17       6.884  16.099 -15.897  1.00  4.78           H  
ATOM    131 2HB  PRO A  17       6.780  14.800 -14.728  1.00  4.78           H  
ATOM    132 1HG  PRO A  17       4.853  17.091 -15.275  1.00  4.78           H  
ATOM    133 2HG  PRO A  17       4.472  15.395 -14.972  1.00  4.78           H  
ATOM    134 1HD  PRO A  17       4.294  17.332 -13.018  1.00  4.78           H  
ATOM    135 2HD  PRO A  17       4.737  15.591 -12.651  1.00  4.78           H  
ATOM    136  N   PRO A  18       9.202  18.318 -14.449  1.00  3.75           N  
ATOM    137  CA  PRO A  18       9.854  19.428 -15.124  1.00  3.75           C  
ATOM    138  C   PRO A  18      10.251  18.988 -16.518  1.00  3.75           C  
ATOM    139  O   PRO A  18      11.433  18.917 -16.840  1.00  3.75           O  
ATOM    140  CB  PRO A  18      11.074  19.685 -14.244  1.00  3.75           C  
ATOM    141  CG  PRO A  18      11.433  18.309 -13.717  1.00  3.75           C  
ATOM    142  CD  PRO A  18      10.093  17.592 -13.522  1.00  3.75           C  
ATOM    143  HA  PRO A  18       9.173  20.294 -15.156  1.00  3.75           H  
ATOM    144 1HB  PRO A  18      11.888  20.133 -14.847  1.00  3.75           H  
ATOM    145 2HB  PRO A  18      10.826  20.402 -13.450  1.00  3.75           H  
ATOM    146 1HG  PRO A  18      12.088  17.793 -14.438  1.00  3.75           H  
ATOM    147 2HG  PRO A  18      12.003  18.401 -12.780  1.00  3.75           H  
ATOM    148 1HD  PRO A  18      10.216  16.554 -13.826  1.00  3.75           H  
ATOM    149 2HD  PRO A  18       9.756  17.690 -12.487  1.00  3.75           H  
ATOM    150  N   ASP A  19       9.290  18.666 -17.352  1.00  2.91           N  
ATOM    151  CA  ASP A  19       9.656  18.020 -18.611  1.00  2.91           C  
ATOM    152  C   ASP A  19      10.089  18.932 -19.757  1.00  2.91           C  
ATOM    153  O   ASP A  19       9.392  19.038 -20.769  1.00  2.91           O  
ATOM    154  CB  ASP A  19       8.535  17.106 -19.090  1.00  2.91           C  
ATOM    155  CG  ASP A  19       8.337  15.887 -18.175  1.00  2.91           C  
ATOM    156  OD1 ASP A  19       9.197  15.617 -17.339  1.00  2.91           O  
ATOM    157  OD2 ASP A  19       7.343  15.227 -18.319  1.00  2.91           O  
ATOM    158  H   ASP A  19       8.318  18.792 -17.062  1.00  2.91           H  
ATOM    159  HA  ASP A  19      10.510  17.373 -18.398  1.00  2.91           H  
ATOM    160 1HB  ASP A  19       7.600  17.668 -19.135  1.00  2.91           H  
ATOM    161 2HB  ASP A  19       8.762  16.755 -20.100  1.00  2.91           H  
ATOM    162  N   SER A  20      11.235  19.594 -19.599  1.00  2.27           N  
ATOM    163  CA  SER A  20      11.774  20.402 -20.694  1.00  2.27           C  
ATOM    164  C   SER A  20      12.697  19.493 -21.512  1.00  2.27           C  
ATOM    165  O   SER A  20      13.193  18.492 -20.986  1.00  2.27           O  
ATOM    166  CB  SER A  20      12.564  21.597 -20.200  1.00  2.27           C  
ATOM    167  OG  SER A  20      13.794  21.203 -19.659  1.00  2.27           O  
ATOM    168  H   SER A  20      11.728  19.482 -18.707  1.00  2.27           H  
ATOM    169  HA  SER A  20      10.958  20.744 -21.332  1.00  2.27           H  
ATOM    170 1HB  SER A  20      12.734  22.281 -21.028  1.00  2.27           H  
ATOM    171 2HB  SER A  20      11.987  22.130 -19.446  1.00  2.27           H  
ATOM    172  HG  SER A  20      13.632  20.854 -18.746  1.00  2.27           H  
ATOM    173  N   ASP A  21      13.053  19.896 -22.734  1.00  1.81           N  
ATOM    174  CA  ASP A  21      13.942  19.063 -23.553  1.00  1.81           C  
ATOM    175  C   ASP A  21      15.284  18.797 -22.878  1.00  1.81           C  
ATOM    176  O   ASP A  21      15.825  17.697 -22.977  1.00  1.81           O  
ATOM    177  CB  ASP A  21      14.223  19.735 -24.895  1.00  1.81           C  
ATOM    178  CG  ASP A  21      13.018  19.775 -25.839  1.00  1.81           C  
ATOM    179  OD1 ASP A  21      12.055  19.094 -25.590  1.00  1.81           O  
ATOM    180  OD2 ASP A  21      13.080  20.501 -26.801  1.00  1.81           O  
ATOM    181  H   ASP A  21      12.659  20.743 -23.117  1.00  1.81           H  
ATOM    182  HA  ASP A  21      13.449  18.104 -23.727  1.00  1.81           H  
ATOM    183 1HB  ASP A  21      14.565  20.756 -24.724  1.00  1.81           H  
ATOM    184 2HB  ASP A  21      15.035  19.204 -25.398  1.00  1.81           H  
ATOM    185  N   LEU A  22      15.801  19.789 -22.157  1.00  1.50           N  
ATOM    186  CA  LEU A  22      17.095  19.666 -21.496  1.00  1.50           C  
ATOM    187  C   LEU A  22      17.078  18.648 -20.365  1.00  1.50           C  
ATOM    188  O   LEU A  22      18.123  18.085 -20.016  1.00  1.50           O  
ATOM    189  CB  LEU A  22      17.555  21.022 -20.974  1.00  1.50           C  
ATOM    190  CG  LEU A  22      17.890  22.039 -22.064  1.00  1.50           C  
ATOM    191  CD1 LEU A  22      18.232  23.377 -21.424  1.00  1.50           C  
ATOM    192  CD2 LEU A  22      19.044  21.500 -22.902  1.00  1.50           C  
ATOM    193  H   LEU A  22      15.285  20.655 -22.076  1.00  1.50           H  
ATOM    194  HA  LEU A  22      17.817  19.329 -22.238  1.00  1.50           H  
ATOM    195 1HB  LEU A  22      16.763  21.439 -20.345  1.00  1.50           H  
ATOM    196 2HB  LEU A  22      18.442  20.879 -20.359  1.00  1.50           H  
ATOM    197  HG  LEU A  22      17.020  22.188 -22.705  1.00  1.50           H  
ATOM    198 1HD1 LEU A  22      18.463  24.105 -22.202  1.00  1.50           H  
ATOM    199 2HD1 LEU A  22      17.381  23.728 -20.840  1.00  1.50           H  
ATOM    200 3HD1 LEU A  22      19.096  23.257 -20.772  1.00  1.50           H  
ATOM    201 1HD2 LEU A  22      19.288  22.214 -23.690  1.00  1.50           H  
ATOM    202 2HD2 LEU A  22      19.917  21.351 -22.265  1.00  1.50           H  
ATOM    203 3HD2 LEU A  22      18.756  20.548 -23.351  1.00  1.50           H  
ATOM    204  N   ASP A  23      15.905  18.424 -19.773  1.00  1.30           N  
ATOM    205  CA  ASP A  23      15.797  17.485 -18.678  1.00  1.30           C  
ATOM    206  C   ASP A  23      15.659  16.111 -19.292  1.00  1.30           C  
ATOM    207  O   ASP A  23      16.197  15.135 -18.773  1.00  1.30           O  
ATOM    208  CB  ASP A  23      14.638  17.861 -17.750  1.00  1.30           C  
ATOM    209  CG  ASP A  23      14.914  19.187 -16.982  1.00  1.30           C  
ATOM    210  OD1 ASP A  23      15.804  19.178 -16.161  1.00  1.30           O  
ATOM    211  OD2 ASP A  23      14.292  20.200 -17.264  1.00  1.30           O  
ATOM    212  H   ASP A  23      15.057  18.867 -20.118  1.00  1.30           H  
ATOM    213  HA  ASP A  23      16.715  17.511 -18.093  1.00  1.30           H  
ATOM    214 1HB  ASP A  23      13.723  17.978 -18.343  1.00  1.30           H  
ATOM    215 2HB  ASP A  23      14.458  17.060 -17.035  1.00  1.30           H  
ATOM    216  N   ASP A  24      14.995  16.023 -20.449  1.00  1.18           N  
ATOM    217  CA  ASP A  24      14.951  14.723 -21.098  1.00  1.18           C  
ATOM    218  C   ASP A  24      16.369  14.321 -21.497  1.00  1.18           C  
ATOM    219  O   ASP A  24      16.767  13.176 -21.288  1.00  1.18           O  
ATOM    220  CB  ASP A  24      13.998  14.685 -22.294  1.00  1.18           C  
ATOM    221  CG  ASP A  24      12.524  14.647 -21.884  1.00  1.18           C  
ATOM    222  OD1 ASP A  24      12.264  14.425 -20.724  1.00  1.18           O  
ATOM    223  OD2 ASP A  24      11.676  14.787 -22.731  1.00  1.18           O  
ATOM    224  H   ASP A  24      14.532  16.842 -20.849  1.00  1.18           H  
ATOM    225  HA  ASP A  24      14.589  13.991 -20.380  1.00  1.18           H  
ATOM    226 1HB  ASP A  24      14.167  15.561 -22.925  1.00  1.18           H  
ATOM    227 2HB  ASP A  24      14.208  13.803 -22.888  1.00  1.18           H  
ATOM    228  N   VAL A  25      17.179  15.287 -21.952  1.00  1.11           N  
ATOM    229  CA  VAL A  25      18.562  14.977 -22.298  1.00  1.11           C  
ATOM    230  C   VAL A  25      19.323  14.499 -21.072  1.00  1.11           C  
ATOM    231  O   VAL A  25      19.997  13.467 -21.111  1.00  1.11           O  
ATOM    232  CB  VAL A  25      19.302  16.219 -22.851  1.00  1.11           C  
ATOM    233  CG1 VAL A  25      20.763  15.920 -22.986  1.00  1.11           C  
ATOM    234  CG2 VAL A  25      18.763  16.598 -24.193  1.00  1.11           C  
ATOM    235  H   VAL A  25      16.805  16.224 -22.112  1.00  1.11           H  
ATOM    236  HA  VAL A  25      18.565  14.189 -23.051  1.00  1.11           H  
ATOM    237  HB  VAL A  25      19.184  17.043 -22.153  1.00  1.11           H  
ATOM    238 1HG1 VAL A  25      21.277  16.804 -23.361  1.00  1.11           H  
ATOM    239 2HG1 VAL A  25      21.166  15.650 -22.013  1.00  1.11           H  
ATOM    240 3HG1 VAL A  25      20.903  15.106 -23.678  1.00  1.11           H  
ATOM    241 1HG2 VAL A  25      19.291  17.472 -24.570  1.00  1.11           H  
ATOM    242 2HG2 VAL A  25      18.906  15.765 -24.873  1.00  1.11           H  
ATOM    243 3HG2 VAL A  25      17.720  16.823 -24.111  1.00  1.11           H  
ATOM    244  N   ALA A  26      19.206  15.230 -19.960  1.00  1.09           N  
ATOM    245  CA  ALA A  26      19.916  14.842 -18.751  1.00  1.09           C  
ATOM    246  C   ALA A  26      19.509  13.452 -18.258  1.00  1.09           C  
ATOM    247  O   ALA A  26      20.368  12.645 -17.882  1.00  1.09           O  
ATOM    248  CB  ALA A  26      19.648  15.862 -17.663  1.00  1.09           C  
ATOM    249  H   ALA A  26      18.649  16.086 -19.962  1.00  1.09           H  
ATOM    250  HA  ALA A  26      20.980  14.822 -18.979  1.00  1.09           H  
ATOM    251 1HB  ALA A  26      20.199  15.596 -16.765  1.00  1.09           H  
ATOM    252 2HB  ALA A  26      19.958  16.850 -18.007  1.00  1.09           H  
ATOM    253 3HB  ALA A  26      18.580  15.877 -17.444  1.00  1.09           H  
ATOM    254  N   ARG A  27      18.208  13.151 -18.305  1.00  1.09           N  
ATOM    255  CA  ARG A  27      17.712  11.857 -17.855  1.00  1.09           C  
ATOM    256  C   ARG A  27      18.206  10.739 -18.747  1.00  1.09           C  
ATOM    257  O   ARG A  27      18.641   9.694 -18.265  1.00  1.09           O  
ATOM    258  CB  ARG A  27      16.198  11.846 -17.870  1.00  1.09           C  
ATOM    259  CG  ARG A  27      15.513  12.676 -16.814  1.00  1.09           C  
ATOM    260  CD  ARG A  27      14.069  12.732 -17.101  1.00  1.09           C  
ATOM    261  NE  ARG A  27      13.333  13.519 -16.152  1.00  1.09           N  
ATOM    262  CZ  ARG A  27      12.120  14.037 -16.412  1.00  1.09           C  
ATOM    263  NH1 ARG A  27      11.544  13.854 -17.567  1.00  1.09           N  
ATOM    264  NH2 ARG A  27      11.478  14.741 -15.529  1.00  1.09           N  
ATOM    265  H   ARG A  27      17.538  13.849 -18.628  1.00  1.09           H  
ATOM    266  HA  ARG A  27      18.064  11.683 -16.840  1.00  1.09           H  
ATOM    267 1HB  ARG A  27      15.855  12.219 -18.837  1.00  1.09           H  
ATOM    268 2HB  ARG A  27      15.841  10.822 -17.774  1.00  1.09           H  
ATOM    269 1HG  ARG A  27      15.652  12.212 -15.838  1.00  1.09           H  
ATOM    270 2HG  ARG A  27      15.919  13.683 -16.798  1.00  1.09           H  
ATOM    271 1HD  ARG A  27      13.926  13.179 -18.089  1.00  1.09           H  
ATOM    272 2HD  ARG A  27      13.659  11.725 -17.100  1.00  1.09           H  
ATOM    273  HE  ARG A  27      13.744  13.686 -15.244  1.00  1.09           H  
ATOM    274 1HH1 ARG A  27      11.996  13.321 -18.301  1.00  1.09           H  
ATOM    275 2HH1 ARG A  27      10.618  14.286 -17.718  1.00  1.09           H  
ATOM    276 1HH2 ARG A  27      11.877  14.906 -14.619  1.00  1.09           H  
ATOM    277 2HH2 ARG A  27      10.558  15.110 -15.823  1.00  1.09           H  
ATOM    278  N   ILE A  28      18.197  10.965 -20.052  1.00  1.11           N  
ATOM    279  CA  ILE A  28      18.639   9.937 -20.971  1.00  1.11           C  
ATOM    280  C   ILE A  28      20.124   9.675 -20.775  1.00  1.11           C  
ATOM    281  O   ILE A  28      20.538   8.518 -20.750  1.00  1.11           O  
ATOM    282  CB  ILE A  28      18.306  10.289 -22.417  1.00  1.11           C  
ATOM    283  CG1 ILE A  28      16.820  10.284 -22.627  1.00  1.11           C  
ATOM    284  CG2 ILE A  28      18.909   9.237 -23.331  1.00  1.11           C  
ATOM    285  CD1 ILE A  28      16.471  10.914 -23.900  1.00  1.11           C  
ATOM    286  H   ILE A  28      17.840  11.848 -20.423  1.00  1.11           H  
ATOM    287  HA  ILE A  28      18.105   9.019 -20.738  1.00  1.11           H  
ATOM    288  HB  ILE A  28      18.666  11.281 -22.647  1.00  1.11           H  
ATOM    289 1HG1 ILE A  28      16.461   9.255 -22.641  1.00  1.11           H  
ATOM    290 2HG1 ILE A  28      16.322  10.813 -21.816  1.00  1.11           H  
ATOM    291 1HG2 ILE A  28      18.657   9.463 -24.367  1.00  1.11           H  
ATOM    292 2HG2 ILE A  28      19.991   9.219 -23.208  1.00  1.11           H  
ATOM    293 3HG2 ILE A  28      18.501   8.265 -23.070  1.00  1.11           H  
ATOM    294 1HD1 ILE A  28      15.393  10.893 -24.049  1.00  1.11           H  
ATOM    295 2HD1 ILE A  28      16.821  11.934 -23.874  1.00  1.11           H  
ATOM    296 3HD1 ILE A  28      16.965  10.386 -24.689  1.00  1.11           H  
ATOM    297  N   ARG A  29      20.934  10.735 -20.618  1.00  1.12           N  
ATOM    298  CA  ARG A  29      22.367  10.550 -20.385  1.00  1.12           C  
ATOM    299  C   ARG A  29      22.616   9.755 -19.093  1.00  1.12           C  
ATOM    300  O   ARG A  29      23.484   8.875 -19.057  1.00  1.12           O  
ATOM    301  CB  ARG A  29      23.079  11.900 -20.276  1.00  1.12           C  
ATOM    302  CG  ARG A  29      23.223  12.685 -21.574  1.00  1.12           C  
ATOM    303  CD  ARG A  29      23.838  14.018 -21.340  1.00  1.12           C  
ATOM    304  NE  ARG A  29      24.002  14.778 -22.577  1.00  1.12           N  
ATOM    305  CZ  ARG A  29      24.274  16.101 -22.637  1.00  1.12           C  
ATOM    306  NH1 ARG A  29      24.403  16.795 -21.529  1.00  1.12           N  
ATOM    307  NH2 ARG A  29      24.405  16.701 -23.806  1.00  1.12           N  
ATOM    308  H   ARG A  29      20.551  11.681 -20.665  1.00  1.12           H  
ATOM    309  HA  ARG A  29      22.787   9.999 -21.225  1.00  1.12           H  
ATOM    310 1HB  ARG A  29      22.528  12.534 -19.580  1.00  1.12           H  
ATOM    311 2HB  ARG A  29      24.076  11.753 -19.865  1.00  1.12           H  
ATOM    312 1HG  ARG A  29      23.837  12.133 -22.283  1.00  1.12           H  
ATOM    313 2HG  ARG A  29      22.248  12.849 -21.992  1.00  1.12           H  
ATOM    314 1HD  ARG A  29      23.196  14.592 -20.670  1.00  1.12           H  
ATOM    315 2HD  ARG A  29      24.819  13.892 -20.884  1.00  1.12           H  
ATOM    316  HE  ARG A  29      23.909  14.279 -23.448  1.00  1.12           H  
ATOM    317 1HH1 ARG A  29      24.302  16.338 -20.633  1.00  1.12           H  
ATOM    318 2HH1 ARG A  29      24.604  17.783 -21.573  1.00  1.12           H  
ATOM    319 1HH2 ARG A  29      24.306  16.170 -24.663  1.00  1.12           H  
ATOM    320 2HH2 ARG A  29      24.602  17.690 -23.859  1.00  1.12           H  
ATOM    321  N   LEU A  30      21.825  10.019 -18.045  1.00  1.12           N  
ATOM    322  CA  LEU A  30      21.946   9.281 -16.790  1.00  1.12           C  
ATOM    323  C   LEU A  30      21.643   7.805 -17.001  1.00  1.12           C  
ATOM    324  O   LEU A  30      22.410   6.931 -16.580  1.00  1.12           O  
ATOM    325  CB  LEU A  30      20.998   9.855 -15.737  1.00  1.12           C  
ATOM    326  CG  LEU A  30      20.966   9.138 -14.400  1.00  1.12           C  
ATOM    327  CD1 LEU A  30      22.348   9.181 -13.770  1.00  1.12           C  
ATOM    328  CD2 LEU A  30      19.929   9.817 -13.519  1.00  1.12           C  
ATOM    329  H   LEU A  30      21.139  10.775 -18.106  1.00  1.12           H  
ATOM    330  HA  LEU A  30      22.970   9.375 -16.431  1.00  1.12           H  
ATOM    331 1HB  LEU A  30      21.268  10.895 -15.560  1.00  1.12           H  
ATOM    332 2HB  LEU A  30      19.990   9.837 -16.137  1.00  1.12           H  
ATOM    333  HG  LEU A  30      20.692   8.094 -14.546  1.00  1.12           H  
ATOM    334 1HD1 LEU A  30      22.331   8.670 -12.812  1.00  1.12           H  
ATOM    335 2HD1 LEU A  30      23.061   8.688 -14.431  1.00  1.12           H  
ATOM    336 3HD1 LEU A  30      22.645  10.218 -13.621  1.00  1.12           H  
ATOM    337 1HD2 LEU A  30      19.880   9.328 -12.558  1.00  1.12           H  
ATOM    338 2HD2 LEU A  30      20.205  10.861 -13.379  1.00  1.12           H  
ATOM    339 3HD2 LEU A  30      18.954   9.760 -14.006  1.00  1.12           H  
ATOM    340  N   VAL A  31      20.529   7.528 -17.675  1.00  1.10           N  
ATOM    341  CA  VAL A  31      20.140   6.158 -17.937  1.00  1.10           C  
ATOM    342  C   VAL A  31      21.185   5.462 -18.781  1.00  1.10           C  
ATOM    343  O   VAL A  31      21.573   4.337 -18.473  1.00  1.10           O  
ATOM    344  CB  VAL A  31      18.781   6.107 -18.646  1.00  1.10           C  
ATOM    345  CG1 VAL A  31      18.497   4.695 -19.116  1.00  1.10           C  
ATOM    346  CG2 VAL A  31      17.698   6.566 -17.665  1.00  1.10           C  
ATOM    347  H   VAL A  31      19.933   8.291 -17.998  1.00  1.10           H  
ATOM    348  HA  VAL A  31      20.052   5.638 -16.985  1.00  1.10           H  
ATOM    349  HB  VAL A  31      18.799   6.764 -19.519  1.00  1.10           H  
ATOM    350 1HG1 VAL A  31      17.535   4.659 -19.621  1.00  1.10           H  
ATOM    351 2HG1 VAL A  31      19.278   4.387 -19.809  1.00  1.10           H  
ATOM    352 3HG1 VAL A  31      18.483   4.015 -18.264  1.00  1.10           H  
ATOM    353 1HG2 VAL A  31      16.727   6.544 -18.157  1.00  1.10           H  
ATOM    354 2HG2 VAL A  31      17.686   5.904 -16.802  1.00  1.10           H  
ATOM    355 3HG2 VAL A  31      17.911   7.576 -17.335  1.00  1.10           H  
ATOM    356  N   LEU A  32      21.663   6.135 -19.819  1.00  1.06           N  
ATOM    357  CA  LEU A  32      22.656   5.576 -20.714  1.00  1.06           C  
ATOM    358  C   LEU A  32      23.872   5.146 -19.907  1.00  1.06           C  
ATOM    359  O   LEU A  32      24.378   4.034 -20.068  1.00  1.06           O  
ATOM    360  CB  LEU A  32      23.063   6.602 -21.767  1.00  1.06           C  
ATOM    361  CG  LEU A  32      23.894   6.062 -22.890  1.00  1.06           C  
ATOM    362  CD1 LEU A  32      23.751   6.961 -24.092  1.00  1.06           C  
ATOM    363  CD2 LEU A  32      25.317   5.952 -22.464  1.00  1.06           C  
ATOM    364  H   LEU A  32      21.307   7.066 -20.016  1.00  1.06           H  
ATOM    365  HA  LEU A  32      22.229   4.699 -21.207  1.00  1.06           H  
ATOM    366 1HB  LEU A  32      22.160   7.036 -22.194  1.00  1.06           H  
ATOM    367 2HB  LEU A  32      23.625   7.397 -21.280  1.00  1.06           H  
ATOM    368  HG  LEU A  32      23.521   5.081 -23.158  1.00  1.06           H  
ATOM    369 1HD1 LEU A  32      24.339   6.554 -24.893  1.00  1.06           H  
ATOM    370 2HD1 LEU A  32      22.709   7.019 -24.396  1.00  1.06           H  
ATOM    371 3HD1 LEU A  32      24.109   7.956 -23.845  1.00  1.06           H  
ATOM    372 1HD2 LEU A  32      25.904   5.547 -23.287  1.00  1.06           H  
ATOM    373 2HD2 LEU A  32      25.699   6.936 -22.191  1.00  1.06           H  
ATOM    374 3HD2 LEU A  32      25.379   5.291 -21.608  1.00  1.06           H  
ATOM    375  N   ALA A  33      24.371   6.046 -19.050  1.00  1.02           N  
ATOM    376  CA  ALA A  33      25.538   5.725 -18.246  1.00  1.02           C  
ATOM    377  C   ALA A  33      25.283   4.498 -17.375  1.00  1.02           C  
ATOM    378  O   ALA A  33      26.145   3.623 -17.265  1.00  1.02           O  
ATOM    379  CB  ALA A  33      25.901   6.910 -17.370  1.00  1.02           C  
ATOM    380  H   ALA A  33      23.936   6.966 -18.958  1.00  1.02           H  
ATOM    381  HA  ALA A  33      26.363   5.501 -18.919  1.00  1.02           H  
ATOM    382 1HB  ALA A  33      26.787   6.675 -16.782  1.00  1.02           H  
ATOM    383 2HB  ALA A  33      26.097   7.777 -18.000  1.00  1.02           H  
ATOM    384 3HB  ALA A  33      25.066   7.130 -16.702  1.00  1.02           H  
ATOM    385  N   ARG A  34      24.083   4.402 -16.795  1.00  0.97           N  
ATOM    386  CA  ARG A  34      23.749   3.254 -15.959  1.00  0.97           C  
ATOM    387  C   ARG A  34      23.683   1.973 -16.792  1.00  0.97           C  
ATOM    388  O   ARG A  34      24.094   0.895 -16.337  1.00  0.97           O  
ATOM    389  CB  ARG A  34      22.437   3.504 -15.239  1.00  0.97           C  
ATOM    390  CG  ARG A  34      22.525   4.558 -14.137  1.00  0.97           C  
ATOM    391  CD  ARG A  34      21.198   4.868 -13.564  1.00  0.97           C  
ATOM    392  NE  ARG A  34      21.293   5.803 -12.458  1.00  0.97           N  
ATOM    393  CZ  ARG A  34      20.244   6.390 -11.857  1.00  0.97           C  
ATOM    394  NH1 ARG A  34      19.022   6.145 -12.277  1.00  0.97           N  
ATOM    395  NH2 ARG A  34      20.443   7.213 -10.842  1.00  0.97           N  
ATOM    396  H   ARG A  34      23.401   5.156 -16.909  1.00  0.97           H  
ATOM    397  HA  ARG A  34      24.532   3.139 -15.209  1.00  0.97           H  
ATOM    398 1HB  ARG A  34      21.688   3.836 -15.954  1.00  0.97           H  
ATOM    399 2HB  ARG A  34      22.081   2.577 -14.794  1.00  0.97           H  
ATOM    400 1HG  ARG A  34      23.170   4.193 -13.338  1.00  0.97           H  
ATOM    401 2HG  ARG A  34      22.944   5.477 -14.548  1.00  0.97           H  
ATOM    402 1HD  ARG A  34      20.574   5.320 -14.338  1.00  0.97           H  
ATOM    403 2HD  ARG A  34      20.730   3.955 -13.203  1.00  0.97           H  
ATOM    404  HE  ARG A  34      22.217   6.020 -12.108  1.00  0.97           H  
ATOM    405 1HH1 ARG A  34      18.872   5.516 -13.053  1.00  0.97           H  
ATOM    406 2HH1 ARG A  34      18.235   6.587 -11.825  1.00  0.97           H  
ATOM    407 1HH2 ARG A  34      21.383   7.400 -10.520  1.00  0.97           H  
ATOM    408 2HH2 ARG A  34      19.657   7.654 -10.388  1.00  0.97           H  
ATOM    409  N   GLU A  35      23.176   2.081 -18.022  1.00  0.92           N  
ATOM    410  CA  GLU A  35      23.114   0.926 -18.904  1.00  0.92           C  
ATOM    411  C   GLU A  35      24.535   0.455 -19.214  1.00  0.92           C  
ATOM    412  O   GLU A  35      24.810  -0.742 -19.181  1.00  0.92           O  
ATOM    413  CB  GLU A  35      22.318   1.263 -20.168  1.00  0.92           C  
ATOM    414  CG  GLU A  35      20.807   1.423 -19.927  1.00  0.92           C  
ATOM    415  CD  GLU A  35      20.066   1.987 -21.100  1.00  0.92           C  
ATOM    416  OE1 GLU A  35      20.697   2.471 -22.002  1.00  0.92           O  
ATOM    417  OE2 GLU A  35      18.855   1.939 -21.093  1.00  0.92           O  
ATOM    418  H   GLU A  35      22.820   2.982 -18.341  1.00  0.92           H  
ATOM    419  HA  GLU A  35      22.593   0.119 -18.388  1.00  0.92           H  
ATOM    420 1HB  GLU A  35      22.686   2.186 -20.598  1.00  0.92           H  
ATOM    421 2HB  GLU A  35      22.456   0.471 -20.903  1.00  0.92           H  
ATOM    422 1HG  GLU A  35      20.394   0.438 -19.701  1.00  0.92           H  
ATOM    423 2HG  GLU A  35      20.648   2.056 -19.059  1.00  0.92           H  
ATOM    424  N   LEU A  36      25.467   1.392 -19.417  1.00  0.88           N  
ATOM    425  CA  LEU A  36      26.853   1.007 -19.679  1.00  0.88           C  
ATOM    426  C   LEU A  36      27.449   0.279 -18.475  1.00  0.88           C  
ATOM    427  O   LEU A  36      28.168  -0.719 -18.630  1.00  0.88           O  
ATOM    428  CB  LEU A  36      27.691   2.238 -20.032  1.00  0.88           C  
ATOM    429  CG  LEU A  36      27.385   2.886 -21.384  1.00  0.88           C  
ATOM    430  CD1 LEU A  36      28.144   4.186 -21.487  1.00  0.88           C  
ATOM    431  CD2 LEU A  36      27.793   1.952 -22.495  1.00  0.88           C  
ATOM    432  H   LEU A  36      25.189   2.376 -19.438  1.00  0.88           H  
ATOM    433  HA  LEU A  36      26.875   0.335 -20.522  1.00  0.88           H  
ATOM    434 1HB  LEU A  36      27.536   2.991 -19.265  1.00  0.88           H  
ATOM    435 2HB  LEU A  36      28.740   1.955 -20.026  1.00  0.88           H  
ATOM    436  HG  LEU A  36      26.317   3.091 -21.460  1.00  0.88           H  
ATOM    437 1HD1 LEU A  36      27.938   4.655 -22.443  1.00  0.88           H  
ATOM    438 2HD1 LEU A  36      27.835   4.850 -20.683  1.00  0.88           H  
ATOM    439 3HD1 LEU A  36      29.209   3.990 -21.406  1.00  0.88           H  
ATOM    440 1HD2 LEU A  36      27.575   2.416 -23.454  1.00  0.88           H  
ATOM    441 2HD2 LEU A  36      28.860   1.748 -22.424  1.00  0.88           H  
ATOM    442 3HD2 LEU A  36      27.246   1.030 -22.409  1.00  0.88           H  
ATOM    443  N   GLU A  37      27.127   0.734 -17.259  1.00  0.85           N  
ATOM    444  CA  GLU A  37      27.633   0.036 -16.082  1.00  0.85           C  
ATOM    445  C   GLU A  37      27.075  -1.388 -16.033  1.00  0.85           C  
ATOM    446  O   GLU A  37      27.809  -2.338 -15.744  1.00  0.85           O  
ATOM    447  CB  GLU A  37      27.289   0.780 -14.782  1.00  0.85           C  
ATOM    448  CG  GLU A  37      28.041   2.097 -14.564  1.00  0.85           C  
ATOM    449  CD  GLU A  37      27.678   2.792 -13.252  1.00  0.85           C  
ATOM    450  OE1 GLU A  37      26.787   2.332 -12.573  1.00  0.85           O  
ATOM    451  OE2 GLU A  37      28.306   3.778 -12.933  1.00  0.85           O  
ATOM    452  H   GLU A  37      26.558   1.580 -17.164  1.00  0.85           H  
ATOM    453  HA  GLU A  37      28.720  -0.031 -16.163  1.00  0.85           H  
ATOM    454 1HB  GLU A  37      26.224   1.008 -14.774  1.00  0.85           H  
ATOM    455 2HB  GLU A  37      27.487   0.132 -13.929  1.00  0.85           H  
ATOM    456 1HG  GLU A  37      29.111   1.897 -14.573  1.00  0.85           H  
ATOM    457 2HG  GLU A  37      27.818   2.765 -15.395  1.00  0.85           H  
ATOM    458  N   THR A  38      25.790  -1.534 -16.388  1.00  0.81           N  
ATOM    459  CA  THR A  38      25.113  -2.828 -16.397  1.00  0.81           C  
ATOM    460  C   THR A  38      25.752  -3.771 -17.413  1.00  0.81           C  
ATOM    461  O   THR A  38      25.965  -4.950 -17.128  1.00  0.81           O  
ATOM    462  CB  THR A  38      23.618  -2.684 -16.698  1.00  0.81           C  
ATOM    463  OG1 THR A  38      22.996  -1.866 -15.691  1.00  0.81           O  
ATOM    464  CG2 THR A  38      22.990  -4.039 -16.704  1.00  0.81           C  
ATOM    465  H   THR A  38      25.248  -0.698 -16.611  1.00  0.81           H  
ATOM    466  HA  THR A  38      25.218  -3.278 -15.409  1.00  0.81           H  
ATOM    467  HB  THR A  38      23.475  -2.225 -17.673  1.00  0.81           H  
ATOM    468  HG1 THR A  38      23.379  -0.965 -15.734  1.00  0.81           H  
ATOM    469 1HG2 THR A  38      21.927  -3.950 -16.924  1.00  0.81           H  
ATOM    470 2HG2 THR A  38      23.475  -4.631 -17.470  1.00  0.81           H  
ATOM    471 3HG2 THR A  38      23.126  -4.514 -15.733  1.00  0.81           H  
ATOM    472  N   ILE A  39      26.088  -3.245 -18.590  1.00  0.77           N  
ATOM    473  CA  ILE A  39      26.728  -4.051 -19.617  1.00  0.77           C  
ATOM    474  C   ILE A  39      28.042  -4.594 -19.097  1.00  0.77           C  
ATOM    475  O   ILE A  39      28.303  -5.795 -19.209  1.00  0.77           O  
ATOM    476  CB  ILE A  39      27.008  -3.206 -20.878  1.00  0.77           C  
ATOM    477  CG1 ILE A  39      25.695  -2.854 -21.529  1.00  0.77           C  
ATOM    478  CG2 ILE A  39      27.883  -3.994 -21.841  1.00  0.77           C  
ATOM    479  CD1 ILE A  39      25.757  -1.778 -22.553  1.00  0.77           C  
ATOM    480  H   ILE A  39      25.857  -2.269 -18.776  1.00  0.77           H  
ATOM    481  HA  ILE A  39      26.075  -4.883 -19.874  1.00  0.77           H  
ATOM    482  HB  ILE A  39      27.505  -2.280 -20.596  1.00  0.77           H  
ATOM    483 1HG1 ILE A  39      25.323  -3.749 -22.024  1.00  0.77           H  
ATOM    484 2HG1 ILE A  39      24.996  -2.566 -20.761  1.00  0.77           H  
ATOM    485 1HG2 ILE A  39      28.071  -3.392 -22.723  1.00  0.77           H  
ATOM    486 2HG2 ILE A  39      28.834  -4.243 -21.363  1.00  0.77           H  
ATOM    487 3HG2 ILE A  39      27.372  -4.907 -22.125  1.00  0.77           H  
ATOM    488 1HD1 ILE A  39      24.771  -1.618 -22.954  1.00  0.77           H  
ATOM    489 2HD1 ILE A  39      26.093  -0.885 -22.100  1.00  0.77           H  
ATOM    490 3HD1 ILE A  39      26.433  -2.056 -23.331  1.00  0.77           H  
ATOM    491  N   ASN A  40      28.848  -3.728 -18.475  1.00  0.74           N  
ATOM    492  CA  ASN A  40      30.127  -4.167 -17.937  1.00  0.74           C  
ATOM    493  C   ASN A  40      29.937  -5.217 -16.839  1.00  0.74           C  
ATOM    494  O   ASN A  40      30.695  -6.190 -16.771  1.00  0.74           O  
ATOM    495  CB  ASN A  40      30.904  -2.980 -17.403  1.00  0.74           C  
ATOM    496  CG  ASN A  40      31.436  -2.088 -18.496  1.00  0.74           C  
ATOM    497  OD1 ASN A  40      31.572  -2.494 -19.656  1.00  0.74           O  
ATOM    498  ND2 ASN A  40      31.741  -0.865 -18.143  1.00  0.74           N  
ATOM    499  H   ASN A  40      28.575  -2.744 -18.402  1.00  0.74           H  
ATOM    500  HA  ASN A  40      30.697  -4.632 -18.742  1.00  0.74           H  
ATOM    501 1HB  ASN A  40      30.252  -2.387 -16.758  1.00  0.74           H  
ATOM    502 2HB  ASN A  40      31.734  -3.331 -16.795  1.00  0.74           H  
ATOM    503 1HD2 ASN A  40      32.095  -0.223 -18.821  1.00  0.74           H  
ATOM    504 2HD2 ASN A  40      31.611  -0.573 -17.196  1.00  0.74           H  
ATOM    505  N   GLU A  41      28.907  -5.043 -16.000  1.00  0.71           N  
ATOM    506  CA  GLU A  41      28.631  -6.000 -14.934  1.00  0.71           C  
ATOM    507  C   GLU A  41      28.288  -7.368 -15.517  1.00  0.71           C  
ATOM    508  O   GLU A  41      28.854  -8.388 -15.111  1.00  0.71           O  
ATOM    509  CB  GLU A  41      27.484  -5.499 -14.036  1.00  0.71           C  
ATOM    510  CG  GLU A  41      27.155  -6.428 -12.877  1.00  0.71           C  
ATOM    511  CD  GLU A  41      26.042  -5.938 -11.927  1.00  0.71           C  
ATOM    512  OE1 GLU A  41      25.487  -4.897 -12.163  1.00  0.71           O  
ATOM    513  OE2 GLU A  41      25.775  -6.618 -10.951  1.00  0.71           O  
ATOM    514  H   GLU A  41      28.327  -4.208 -16.084  1.00  0.71           H  
ATOM    515  HA  GLU A  41      29.528  -6.106 -14.325  1.00  0.71           H  
ATOM    516 1HB  GLU A  41      27.735  -4.517 -13.637  1.00  0.71           H  
ATOM    517 2HB  GLU A  41      26.582  -5.386 -14.633  1.00  0.71           H  
ATOM    518 1HG  GLU A  41      26.832  -7.349 -13.333  1.00  0.71           H  
ATOM    519 2HG  GLU A  41      28.061  -6.629 -12.308  1.00  0.71           H  
ATOM    520  N   TYR A  42      27.387  -7.389 -16.499  1.00  0.69           N  
ATOM    521  CA  TYR A  42      26.993  -8.649 -17.100  1.00  0.69           C  
ATOM    522  C   TYR A  42      28.152  -9.321 -17.813  1.00  0.69           C  
ATOM    523  O   TYR A  42      28.325 -10.536 -17.694  1.00  0.69           O  
ATOM    524  CB  TYR A  42      25.844  -8.440 -18.068  1.00  0.69           C  
ATOM    525  CG  TYR A  42      24.539  -8.155 -17.410  1.00  0.69           C  
ATOM    526  CD1 TYR A  42      23.545  -7.509 -18.116  1.00  0.69           C  
ATOM    527  CD2 TYR A  42      24.331  -8.527 -16.091  1.00  0.69           C  
ATOM    528  CE1 TYR A  42      22.337  -7.247 -17.513  1.00  0.69           C  
ATOM    529  CE2 TYR A  42      23.126  -8.263 -15.487  1.00  0.69           C  
ATOM    530  CZ  TYR A  42      22.128  -7.625 -16.197  1.00  0.69           C  
ATOM    531  OH  TYR A  42      20.921  -7.359 -15.599  1.00  0.69           O  
ATOM    532  H   TYR A  42      26.958  -6.516 -16.806  1.00  0.69           H  
ATOM    533  HA  TYR A  42      26.664  -9.319 -16.308  1.00  0.69           H  
ATOM    534 1HB  TYR A  42      26.083  -7.598 -18.724  1.00  0.69           H  
ATOM    535 2HB  TYR A  42      25.726  -9.326 -18.697  1.00  0.69           H  
ATOM    536  HD1 TYR A  42      23.711  -7.213 -19.150  1.00  0.69           H  
ATOM    537  HD2 TYR A  42      25.120  -9.031 -15.533  1.00  0.69           H  
ATOM    538  HE1 TYR A  42      21.548  -6.739 -18.073  1.00  0.69           H  
ATOM    539  HE2 TYR A  42      22.961  -8.556 -14.449  1.00  0.69           H  
ATOM    540  HH  TYR A  42      20.344  -6.916 -16.229  1.00  0.69           H  
ATOM    541  N   GLU A  43      28.977  -8.552 -18.532  1.00  0.67           N  
ATOM    542  CA  GLU A  43      30.099  -9.191 -19.197  1.00  0.67           C  
ATOM    543  C   GLU A  43      31.068  -9.753 -18.162  1.00  0.67           C  
ATOM    544  O   GLU A  43      31.628 -10.838 -18.351  1.00  0.67           O  
ATOM    545  CB  GLU A  43      30.793  -8.250 -20.193  1.00  0.67           C  
ATOM    546  CG  GLU A  43      29.958  -7.973 -21.469  1.00  0.67           C  
ATOM    547  CD  GLU A  43      30.664  -7.109 -22.519  1.00  0.67           C  
ATOM    548  OE1 GLU A  43      31.591  -6.422 -22.179  1.00  0.67           O  
ATOM    549  OE2 GLU A  43      30.286  -7.181 -23.681  1.00  0.67           O  
ATOM    550  H   GLU A  43      28.813  -7.549 -18.629  1.00  0.67           H  
ATOM    551  HA  GLU A  43      29.713 -10.028 -19.776  1.00  0.67           H  
ATOM    552 1HB  GLU A  43      30.989  -7.291 -19.705  1.00  0.67           H  
ATOM    553 2HB  GLU A  43      31.748  -8.673 -20.492  1.00  0.67           H  
ATOM    554 1HG  GLU A  43      29.676  -8.924 -21.922  1.00  0.67           H  
ATOM    555 2HG  GLU A  43      29.045  -7.469 -21.161  1.00  0.67           H  
ATOM    556  N   ALA A  44      31.262  -9.049 -17.044  1.00  0.67           N  
ATOM    557  CA  ALA A  44      32.145  -9.561 -16.012  1.00  0.67           C  
ATOM    558  C   ALA A  44      31.631 -10.894 -15.479  1.00  0.67           C  
ATOM    559  O   ALA A  44      32.406 -11.838 -15.292  1.00  0.67           O  
ATOM    560  CB  ALA A  44      32.269  -8.555 -14.885  1.00  0.67           C  
ATOM    561  H   ALA A  44      30.811  -8.140 -16.912  1.00  0.67           H  
ATOM    562  HA  ALA A  44      33.123  -9.733 -16.456  1.00  0.67           H  
ATOM    563 1HB  ALA A  44      32.946  -8.936 -14.126  1.00  0.67           H  
ATOM    564 2HB  ALA A  44      32.651  -7.615 -15.282  1.00  0.67           H  
ATOM    565 3HB  ALA A  44      31.289  -8.387 -14.443  1.00  0.67           H  
ATOM    566  N   TYR A  45      30.310 -10.991 -15.285  1.00  0.70           N  
ATOM    567  CA  TYR A  45      29.721 -12.228 -14.792  1.00  0.70           C  
ATOM    568  C   TYR A  45      29.878 -13.335 -15.812  1.00  0.70           C  
ATOM    569  O   TYR A  45      30.170 -14.487 -15.463  1.00  0.70           O  
ATOM    570  CB  TYR A  45      28.246 -12.042 -14.482  1.00  0.70           C  
ATOM    571  CG  TYR A  45      27.986 -11.176 -13.320  1.00  0.70           C  
ATOM    572  CD1 TYR A  45      26.769 -10.548 -13.201  1.00  0.70           C  
ATOM    573  CD2 TYR A  45      28.968 -10.993 -12.364  1.00  0.70           C  
ATOM    574  CE1 TYR A  45      26.519  -9.742 -12.129  1.00  0.70           C  
ATOM    575  CE2 TYR A  45      28.724 -10.177 -11.286  1.00  0.70           C  
ATOM    576  CZ  TYR A  45      27.504  -9.550 -11.166  1.00  0.70           C  
ATOM    577  OH  TYR A  45      27.256  -8.725 -10.093  1.00  0.70           O  
ATOM    578  H   TYR A  45      29.719 -10.174 -15.446  1.00  0.70           H  
ATOM    579  HA  TYR A  45      30.243 -12.525 -13.886  1.00  0.70           H  
ATOM    580 1HB  TYR A  45      27.743 -11.609 -15.348  1.00  0.70           H  
ATOM    581 2HB  TYR A  45      27.796 -13.010 -14.292  1.00  0.70           H  
ATOM    582  HD1 TYR A  45      26.014 -10.688 -13.957  1.00  0.70           H  
ATOM    583  HD2 TYR A  45      29.933 -11.489 -12.467  1.00  0.70           H  
ATOM    584  HE1 TYR A  45      25.554  -9.240 -12.034  1.00  0.70           H  
ATOM    585  HE2 TYR A  45      29.495 -10.024 -10.534  1.00  0.70           H  
ATOM    586  HH  TYR A  45      26.613  -8.029 -10.366  1.00  0.70           H  
ATOM    587  N   ALA A  46      29.693 -12.992 -17.085  1.00  0.82           N  
ATOM    588  CA  ALA A  46      29.821 -13.980 -18.135  1.00  0.82           C  
ATOM    589  C   ALA A  46      31.231 -14.550 -18.164  1.00  0.82           C  
ATOM    590  O   ALA A  46      31.415 -15.749 -18.342  1.00  0.82           O  
ATOM    591  CB  ALA A  46      29.499 -13.369 -19.483  1.00  0.82           C  
ATOM    592  H   ALA A  46      29.437 -12.032 -17.321  1.00  0.82           H  
ATOM    593  HA  ALA A  46      29.124 -14.786 -17.923  1.00  0.82           H  
ATOM    594 1HB  ALA A  46      29.590 -14.144 -20.236  1.00  0.82           H  
ATOM    595 2HB  ALA A  46      28.494 -12.972 -19.486  1.00  0.82           H  
ATOM    596 3HB  ALA A  46      30.199 -12.568 -19.695  1.00  0.82           H  
ATOM    597  N   ARG A  47      32.234 -13.693 -17.978  1.00  1.12           N  
ATOM    598  CA  ARG A  47      33.613 -14.155 -17.981  1.00  1.12           C  
ATOM    599  C   ARG A  47      33.937 -14.998 -16.749  1.00  1.12           C  
ATOM    600  O   ARG A  47      34.646 -16.001 -16.837  1.00  1.12           O  
ATOM    601  CB  ARG A  47      34.578 -12.982 -18.044  1.00  1.12           C  
ATOM    602  CG  ARG A  47      34.614 -12.224 -19.375  1.00  1.12           C  
ATOM    603  CD  ARG A  47      35.796 -11.310 -19.455  1.00  1.12           C  
ATOM    604  NE  ARG A  47      35.787 -10.263 -18.426  1.00  1.12           N  
ATOM    605  CZ  ARG A  47      35.208  -9.046 -18.541  1.00  1.12           C  
ATOM    606  NH1 ARG A  47      34.579  -8.701 -19.641  1.00  1.12           N  
ATOM    607  NH2 ARG A  47      35.286  -8.189 -17.535  1.00  1.12           N  
ATOM    608  H   ARG A  47      32.033 -12.699 -17.858  1.00  1.12           H  
ATOM    609  HA  ARG A  47      33.762 -14.771 -18.867  1.00  1.12           H  
ATOM    610 1HB  ARG A  47      34.301 -12.260 -17.273  1.00  1.12           H  
ATOM    611 2HB  ARG A  47      35.585 -13.327 -17.824  1.00  1.12           H  
ATOM    612 1HG  ARG A  47      34.675 -12.939 -20.195  1.00  1.12           H  
ATOM    613 2HG  ARG A  47      33.710 -11.631 -19.481  1.00  1.12           H  
ATOM    614 1HD  ARG A  47      36.707 -11.894 -19.335  1.00  1.12           H  
ATOM    615 2HD  ARG A  47      35.805 -10.826 -20.430  1.00  1.12           H  
ATOM    616  HE  ARG A  47      36.255 -10.471 -17.555  1.00  1.12           H  
ATOM    617 1HH1 ARG A  47      34.515  -9.349 -20.414  1.00  1.12           H  
ATOM    618 2HH1 ARG A  47      34.162  -7.781 -19.715  1.00  1.12           H  
ATOM    619 1HH2 ARG A  47      35.775  -8.448 -16.688  1.00  1.12           H  
ATOM    620 2HH2 ARG A  47      34.860  -7.277 -17.615  1.00  1.12           H  
ATOM    621  N   ALA A  48      33.437 -14.567 -15.587  1.00  1.76           N  
ATOM    622  CA  ALA A  48      33.664 -15.259 -14.321  1.00  1.76           C  
ATOM    623  C   ALA A  48      33.028 -16.650 -14.254  1.00  1.76           C  
ATOM    624  O   ALA A  48      33.592 -17.576 -13.666  1.00  1.76           O  
ATOM    625  CB  ALA A  48      33.118 -14.418 -13.184  1.00  1.76           C  
ATOM    626  H   ALA A  48      32.882 -13.712 -15.574  1.00  1.76           H  
ATOM    627  HA  ALA A  48      34.740 -15.377 -14.198  1.00  1.76           H  
ATOM    628 1HB  ALA A  48      33.323 -14.910 -12.236  1.00  1.76           H  
ATOM    629 2HB  ALA A  48      33.593 -13.436 -13.199  1.00  1.76           H  
ATOM    630 3HB  ALA A  48      32.043 -14.301 -13.311  1.00  1.76           H  
ATOM    631  N   SER A  49      31.837 -16.788 -14.831  1.00  2.97           N  
ATOM    632  CA  SER A  49      31.072 -18.025 -14.760  1.00  2.97           C  
ATOM    633  C   SER A  49      31.769 -19.232 -15.386  1.00  2.97           C  
ATOM    634  O   SER A  49      32.407 -19.137 -16.438  1.00  2.97           O  
ATOM    635  CB  SER A  49      29.729 -17.807 -15.419  1.00  2.97           C  
ATOM    636  OG  SER A  49      28.984 -16.845 -14.723  1.00  2.97           O  
ATOM    637  H   SER A  49      31.415 -15.984 -15.296  1.00  2.97           H  
ATOM    638  HA  SER A  49      30.903 -18.245 -13.706  1.00  2.97           H  
ATOM    639 1HB  SER A  49      29.880 -17.468 -16.441  1.00  2.97           H  
ATOM    640 2HB  SER A  49      29.179 -18.746 -15.461  1.00  2.97           H  
ATOM    641  HG  SER A  49      29.460 -15.993 -14.858  1.00  2.97           H  
ATOM    642  N   SER A  50      31.592 -20.392 -14.747  1.00  4.65           N  
ATOM    643  CA  SER A  50      32.139 -21.658 -15.238  1.00  4.65           C  
ATOM    644  C   SER A  50      31.156 -22.466 -16.100  1.00  4.65           C  
ATOM    645  O   SER A  50      31.554 -23.403 -16.789  1.00  4.65           O  
ATOM    646  CB  SER A  50      32.601 -22.497 -14.062  1.00  4.65           C  
ATOM    647  OG  SER A  50      31.521 -22.871 -13.253  1.00  4.65           O  
ATOM    648  H   SER A  50      31.076 -20.390 -13.879  1.00  4.65           H  
ATOM    649  HA  SER A  50      33.012 -21.432 -15.840  1.00  4.65           H  
ATOM    650 1HB  SER A  50      33.114 -23.386 -14.425  1.00  4.65           H  
ATOM    651 2HB  SER A  50      33.315 -21.923 -13.473  1.00  4.65           H  
ATOM    652  HG  SER A  50      31.062 -23.568 -13.730  1.00  4.65           H  
ATOM    653  N   ASN A  51      29.872 -22.111 -16.026  1.00  6.00           N  
ATOM    654  CA  ASN A  51      28.795 -22.837 -16.707  1.00  6.00           C  
ATOM    655  C   ASN A  51      28.324 -22.121 -17.981  1.00  6.00           C  
ATOM    656  O   ASN A  51      27.708 -21.061 -17.868  1.00  6.00           O  
ATOM    657  CB  ASN A  51      27.619 -23.047 -15.774  1.00  6.00           C  
ATOM    658  CG  ASN A  51      26.506 -23.921 -16.377  1.00  6.00           C  
ATOM    659  OD1 ASN A  51      26.227 -23.942 -17.590  1.00  6.00           O  
ATOM    660  ND2 ASN A  51      25.852 -24.661 -15.510  1.00  6.00           N  
ATOM    661  H   ASN A  51      29.639 -21.316 -15.452  1.00  6.00           H  
ATOM    662  HA  ASN A  51      29.168 -23.824 -16.945  1.00  6.00           H  
ATOM    663 1HB  ASN A  51      27.969 -23.513 -14.851  1.00  6.00           H  
ATOM    664 2HB  ASN A  51      27.198 -22.081 -15.508  1.00  6.00           H  
ATOM    665 1HD2 ASN A  51      25.107 -25.258 -15.823  1.00  6.00           H  
ATOM    666 2HD2 ASN A  51      26.092 -24.629 -14.539  1.00  6.00           H  
ATOM    667  N   PRO A  52      28.573 -22.657 -19.194  1.00  5.96           N  
ATOM    668  CA  PRO A  52      28.220 -22.078 -20.485  1.00  5.96           C  
ATOM    669  C   PRO A  52      26.776 -21.588 -20.597  1.00  5.96           C  
ATOM    670  O   PRO A  52      26.512 -20.631 -21.328  1.00  5.96           O  
ATOM    671  CB  PRO A  52      28.459 -23.255 -21.436  1.00  5.96           C  
ATOM    672  CG  PRO A  52      29.566 -24.037 -20.787  1.00  5.96           C  
ATOM    673  CD  PRO A  52      29.282 -23.955 -19.311  1.00  5.96           C  
ATOM    674  HA  PRO A  52      28.908 -21.273 -20.720  1.00  5.96           H  
ATOM    675 1HB  PRO A  52      27.532 -23.838 -21.552  1.00  5.96           H  
ATOM    676 2HB  PRO A  52      28.729 -22.880 -22.435  1.00  5.96           H  
ATOM    677 1HG  PRO A  52      29.566 -25.073 -21.155  1.00  5.96           H  
ATOM    678 2HG  PRO A  52      30.543 -23.606 -21.052  1.00  5.96           H  
ATOM    679 1HD  PRO A  52      28.642 -24.788 -18.985  1.00  5.96           H  
ATOM    680 2HD  PRO A  52      30.253 -23.932 -18.801  1.00  5.96           H  
ATOM    681  N   GLU A  53      25.829 -22.217 -19.897  1.00  4.55           N  
ATOM    682  CA  GLU A  53      24.439 -21.761 -19.995  1.00  4.55           C  
ATOM    683  C   GLU A  53      24.293 -20.375 -19.374  1.00  4.55           C  
ATOM    684  O   GLU A  53      23.516 -19.533 -19.834  1.00  4.55           O  
ATOM    685  CB  GLU A  53      23.483 -22.737 -19.306  1.00  4.55           C  
ATOM    686  CG  GLU A  53      23.355 -24.093 -19.998  1.00  4.55           C  
ATOM    687  CD  GLU A  53      22.399 -25.040 -19.294  1.00  4.55           C  
ATOM    688  OE1 GLU A  53      21.929 -24.706 -18.230  1.00  4.55           O  
ATOM    689  OE2 GLU A  53      22.139 -26.095 -19.828  1.00  4.55           O  
ATOM    690  H   GLU A  53      26.058 -22.981 -19.262  1.00  4.55           H  
ATOM    691  HA  GLU A  53      24.170 -21.692 -21.050  1.00  4.55           H  
ATOM    692 1HB  GLU A  53      23.823 -22.910 -18.285  1.00  4.55           H  
ATOM    693 2HB  GLU A  53      22.491 -22.291 -19.248  1.00  4.55           H  
ATOM    694 1HG  GLU A  53      23.011 -23.937 -21.020  1.00  4.55           H  
ATOM    695 2HG  GLU A  53      24.345 -24.550 -20.043  1.00  4.55           H  
ATOM    696  N   VAL A  54      25.049 -20.164 -18.303  1.00  2.87           N  
ATOM    697  CA  VAL A  54      25.028 -18.946 -17.525  1.00  2.87           C  
ATOM    698  C   VAL A  54      25.840 -17.913 -18.262  1.00  2.87           C  
ATOM    699  O   VAL A  54      25.467 -16.740 -18.336  1.00  2.87           O  
ATOM    700  CB  VAL A  54      25.586 -19.183 -16.123  1.00  2.87           C  
ATOM    701  CG1 VAL A  54      25.664 -17.874 -15.380  1.00  2.87           C  
ATOM    702  CG2 VAL A  54      24.719 -20.200 -15.409  1.00  2.87           C  
ATOM    703  H   VAL A  54      25.713 -20.882 -18.031  1.00  2.87           H  
ATOM    704  HA  VAL A  54      24.000 -18.601 -17.435  1.00  2.87           H  
ATOM    705  HB  VAL A  54      26.599 -19.568 -16.199  1.00  2.87           H  
ATOM    706 1HG1 VAL A  54      26.082 -18.041 -14.388  1.00  2.87           H  
ATOM    707 2HG1 VAL A  54      26.311 -17.197 -15.931  1.00  2.87           H  
ATOM    708 3HG1 VAL A  54      24.668 -17.442 -15.290  1.00  2.87           H  
ATOM    709 1HG2 VAL A  54      25.120 -20.385 -14.413  1.00  2.87           H  
ATOM    710 2HG2 VAL A  54      23.702 -19.818 -15.328  1.00  2.87           H  
ATOM    711 3HG2 VAL A  54      24.712 -21.133 -15.979  1.00  2.87           H  
ATOM    712  N   ARG A  55      26.965 -18.357 -18.824  1.00  1.69           N  
ATOM    713  CA  ARG A  55      27.793 -17.438 -19.578  1.00  1.69           C  
ATOM    714  C   ARG A  55      26.943 -16.856 -20.699  1.00  1.69           C  
ATOM    715  O   ARG A  55      26.866 -15.638 -20.861  1.00  1.69           O  
ATOM    716  CB  ARG A  55      28.972 -18.156 -20.223  1.00  1.69           C  
ATOM    717  CG  ARG A  55      30.029 -18.671 -19.278  1.00  1.69           C  
ATOM    718  CD  ARG A  55      31.133 -19.368 -19.992  1.00  1.69           C  
ATOM    719  NE  ARG A  55      32.117 -19.828 -19.077  1.00  1.69           N  
ATOM    720  CZ  ARG A  55      33.063 -20.729 -19.323  1.00  1.69           C  
ATOM    721  NH1 ARG A  55      33.168 -21.324 -20.490  1.00  1.69           N  
ATOM    722  NH2 ARG A  55      33.885 -20.990 -18.349  1.00  1.69           N  
ATOM    723  H   ARG A  55      27.230 -19.335 -18.707  1.00  1.69           H  
ATOM    724  HA  ARG A  55      28.142 -16.641 -18.926  1.00  1.69           H  
ATOM    725 1HB  ARG A  55      28.607 -18.986 -20.808  1.00  1.69           H  
ATOM    726 2HB  ARG A  55      29.467 -17.472 -20.912  1.00  1.69           H  
ATOM    727 1HG  ARG A  55      30.451 -17.862 -18.718  1.00  1.69           H  
ATOM    728 2HG  ARG A  55      29.575 -19.380 -18.587  1.00  1.69           H  
ATOM    729 1HD  ARG A  55      30.776 -20.210 -20.546  1.00  1.69           H  
ATOM    730 2HD  ARG A  55      31.611 -18.665 -20.671  1.00  1.69           H  
ATOM    731  HE  ARG A  55      32.122 -19.424 -18.137  1.00  1.69           H  
ATOM    732 1HH1 ARG A  55      32.518 -21.103 -21.226  1.00  1.69           H  
ATOM    733 2HH1 ARG A  55      33.899 -22.004 -20.643  1.00  1.69           H  
ATOM    734 1HH2 ARG A  55      33.731 -20.475 -17.466  1.00  1.69           H  
ATOM    735 2HH2 ARG A  55      34.628 -21.662 -18.458  1.00  1.69           H  
ATOM    736  N   ALA A  56      26.230 -17.734 -21.422  1.00  1.07           N  
ATOM    737  CA  ALA A  56      25.375 -17.304 -22.515  1.00  1.07           C  
ATOM    738  C   ALA A  56      24.273 -16.381 -22.028  1.00  1.07           C  
ATOM    739  O   ALA A  56      24.008 -15.354 -22.649  1.00  1.07           O  
ATOM    740  CB  ALA A  56      24.765 -18.510 -23.194  1.00  1.07           C  
ATOM    741  H   ALA A  56      26.313 -18.734 -21.242  1.00  1.07           H  
ATOM    742  HA  ALA A  56      25.989 -16.760 -23.231  1.00  1.07           H  
ATOM    743 1HB  ALA A  56      24.147 -18.184 -24.027  1.00  1.07           H  
ATOM    744 2HB  ALA A  56      25.561 -19.159 -23.558  1.00  1.07           H  
ATOM    745 3HB  ALA A  56      24.153 -19.058 -22.476  1.00  1.07           H  
ATOM    746  N   PHE A  57      23.672 -16.692 -20.879  1.00  0.79           N  
ATOM    747  CA  PHE A  57      22.623 -15.849 -20.325  1.00  0.79           C  
ATOM    748  C   PHE A  57      23.111 -14.429 -20.157  1.00  0.79           C  
ATOM    749  O   PHE A  57      22.484 -13.484 -20.650  1.00  0.79           O  
ATOM    750  CB  PHE A  57      22.174 -16.424 -18.980  1.00  0.79           C  
ATOM    751  CG  PHE A  57      21.246 -15.599 -18.163  1.00  0.79           C  
ATOM    752  CD1 PHE A  57      19.901 -15.498 -18.466  1.00  0.79           C  
ATOM    753  CD2 PHE A  57      21.730 -14.951 -17.035  1.00  0.79           C  
ATOM    754  CE1 PHE A  57      19.057 -14.757 -17.659  1.00  0.79           C  
ATOM    755  CE2 PHE A  57      20.898 -14.219 -16.229  1.00  0.79           C  
ATOM    756  CZ  PHE A  57      19.554 -14.123 -16.539  1.00  0.79           C  
ATOM    757  H   PHE A  57      23.902 -17.563 -20.398  1.00  0.79           H  
ATOM    758  HA  PHE A  57      21.779 -15.849 -21.013  1.00  0.79           H  
ATOM    759 1HB  PHE A  57      21.708 -17.393 -19.147  1.00  0.79           H  
ATOM    760 2HB  PHE A  57      23.043 -16.603 -18.376  1.00  0.79           H  
ATOM    761  HD1 PHE A  57      19.512 -16.010 -19.345  1.00  0.79           H  
ATOM    762  HD2 PHE A  57      22.792 -15.035 -16.790  1.00  0.79           H  
ATOM    763  HE1 PHE A  57      17.997 -14.680 -17.904  1.00  0.79           H  
ATOM    764  HE2 PHE A  57      21.295 -13.719 -15.348  1.00  0.79           H  
ATOM    765  HZ  PHE A  57      18.887 -13.542 -15.904  1.00  0.79           H  
ATOM    766  N   PHE A  58      24.251 -14.272 -19.502  1.00  0.67           N  
ATOM    767  CA  PHE A  58      24.778 -12.943 -19.278  1.00  0.67           C  
ATOM    768  C   PHE A  58      25.239 -12.256 -20.554  1.00  0.67           C  
ATOM    769  O   PHE A  58      25.060 -11.045 -20.706  1.00  0.67           O  
ATOM    770  CB  PHE A  58      25.890 -12.991 -18.262  1.00  0.67           C  
ATOM    771  CG  PHE A  58      25.379 -13.097 -16.894  1.00  0.67           C  
ATOM    772  CD1 PHE A  58      25.662 -14.182 -16.109  1.00  0.67           C  
ATOM    773  CD2 PHE A  58      24.572 -12.097 -16.393  1.00  0.67           C  
ATOM    774  CE1 PHE A  58      25.153 -14.265 -14.827  1.00  0.67           C  
ATOM    775  CE2 PHE A  58      24.055 -12.170 -15.128  1.00  0.67           C  
ATOM    776  CZ  PHE A  58      24.348 -13.258 -14.337  1.00  0.67           C  
ATOM    777  H   PHE A  58      24.744 -15.095 -19.143  1.00  0.67           H  
ATOM    778  HA  PHE A  58      23.978 -12.341 -18.852  1.00  0.67           H  
ATOM    779 1HB  PHE A  58      26.518 -13.863 -18.460  1.00  0.67           H  
ATOM    780 2HB  PHE A  58      26.504 -12.104 -18.338  1.00  0.67           H  
ATOM    781  HD1 PHE A  58      26.296 -14.972 -16.509  1.00  0.67           H  
ATOM    782  HD2 PHE A  58      24.345 -11.242 -17.026  1.00  0.67           H  
ATOM    783  HE1 PHE A  58      25.387 -15.128 -14.204  1.00  0.67           H  
ATOM    784  HE2 PHE A  58      23.418 -11.370 -14.750  1.00  0.67           H  
ATOM    785  HZ  PHE A  58      23.946 -13.323 -13.327  1.00  0.67           H  
ATOM    786  N   GLN A  59      25.797 -13.012 -21.500  1.00  0.65           N  
ATOM    787  CA  GLN A  59      26.228 -12.404 -22.752  1.00  0.65           C  
ATOM    788  C   GLN A  59      25.018 -11.863 -23.506  1.00  0.65           C  
ATOM    789  O   GLN A  59      25.073 -10.765 -24.075  1.00  0.65           O  
ATOM    790  CB  GLN A  59      26.977 -13.424 -23.604  1.00  0.65           C  
ATOM    791  CG  GLN A  59      28.331 -13.799 -23.045  1.00  0.65           C  
ATOM    792  CD  GLN A  59      28.980 -14.961 -23.766  1.00  0.65           C  
ATOM    793  OE1 GLN A  59      28.315 -15.771 -24.422  1.00  0.65           O  
ATOM    794  NE2 GLN A  59      30.299 -15.058 -23.643  1.00  0.65           N  
ATOM    795  H   GLN A  59      25.947 -14.010 -21.344  1.00  0.65           H  
ATOM    796  HA  GLN A  59      26.894 -11.574 -22.525  1.00  0.65           H  
ATOM    797 1HB  GLN A  59      26.379 -14.331 -23.680  1.00  0.65           H  
ATOM    798 2HB  GLN A  59      27.113 -13.033 -24.610  1.00  0.65           H  
ATOM    799 1HG  GLN A  59      28.994 -12.937 -23.125  1.00  0.65           H  
ATOM    800 2HG  GLN A  59      28.204 -14.061 -22.020  1.00  0.65           H  
ATOM    801 1HE2 GLN A  59      30.791 -15.803 -24.095  1.00  0.65           H  
ATOM    802 2HE2 GLN A  59      30.802 -14.385 -23.103  1.00  0.65           H  
ATOM    803  N   HIS A  60      23.904 -12.602 -23.459  1.00  0.65           N  
ATOM    804  CA  HIS A  60      22.700 -12.159 -24.132  1.00  0.65           C  
ATOM    805  C   HIS A  60      22.154 -10.922 -23.441  1.00  0.65           C  
ATOM    806  O   HIS A  60      21.773  -9.962 -24.112  1.00  0.65           O  
ATOM    807  CB  HIS A  60      21.621 -13.253 -24.153  1.00  0.65           C  
ATOM    808  CG  HIS A  60      21.917 -14.410 -25.083  1.00  0.65           C  
ATOM    809  ND1 HIS A  60      22.104 -14.244 -26.442  1.00  0.65           N  
ATOM    810  CD2 HIS A  60      22.021 -15.743 -24.852  1.00  0.65           C  
ATOM    811  CE1 HIS A  60      22.328 -15.423 -27.000  1.00  0.65           C  
ATOM    812  NE2 HIS A  60      22.281 -16.346 -26.059  1.00  0.65           N  
ATOM    813  H   HIS A  60      23.911 -13.505 -22.981  1.00  0.65           H  
ATOM    814  HA  HIS A  60      22.931 -11.893 -25.161  1.00  0.65           H  
ATOM    815 1HB  HIS A  60      21.509 -13.657 -23.143  1.00  0.65           H  
ATOM    816 2HB  HIS A  60      20.665 -12.815 -24.436  1.00  0.65           H  
ATOM    817  HD2 HIS A  60      21.915 -16.241 -23.889  1.00  0.65           H  
ATOM    818  HE1 HIS A  60      22.514 -15.602 -28.059  1.00  0.65           H  
ATOM    819  HE2 HIS A  60      22.411 -17.337 -26.200  1.00  0.65           H  
ATOM    820  N   LEU A  61      22.167 -10.902 -22.104  1.00  0.66           N  
ATOM    821  CA  LEU A  61      21.661  -9.724 -21.419  1.00  0.66           C  
ATOM    822  C   LEU A  61      22.522  -8.515 -21.744  1.00  0.66           C  
ATOM    823  O   LEU A  61      22.010  -7.417 -21.958  1.00  0.66           O  
ATOM    824  CB  LEU A  61      21.673  -9.909 -19.909  1.00  0.66           C  
ATOM    825  CG  LEU A  61      20.729 -10.897 -19.311  1.00  0.66           C  
ATOM    826  CD1 LEU A  61      21.056 -11.013 -17.850  1.00  0.66           C  
ATOM    827  CD2 LEU A  61      19.312 -10.431 -19.519  1.00  0.66           C  
ATOM    828  H   LEU A  61      22.486 -11.716 -21.575  1.00  0.66           H  
ATOM    829  HA  LEU A  61      20.641  -9.532 -21.757  1.00  0.66           H  
ATOM    830 1HB  LEU A  61      22.684 -10.181 -19.600  1.00  0.66           H  
ATOM    831 2HB  LEU A  61      21.427  -8.960 -19.476  1.00  0.66           H  
ATOM    832  HG  LEU A  61      20.857 -11.870 -19.772  1.00  0.66           H  
ATOM    833 1HD1 LEU A  61      20.389 -11.707 -17.400  1.00  0.66           H  
ATOM    834 2HD1 LEU A  61      22.072 -11.356 -17.734  1.00  0.66           H  
ATOM    835 3HD1 LEU A  61      20.940 -10.049 -17.374  1.00  0.66           H  
ATOM    836 1HD2 LEU A  61      18.626 -11.151 -19.070  1.00  0.66           H  
ATOM    837 2HD2 LEU A  61      19.179  -9.457 -19.050  1.00  0.66           H  
ATOM    838 3HD2 LEU A  61      19.105 -10.350 -20.591  1.00  0.66           H  
ATOM    839  N   ALA A  62      23.843  -8.706 -21.799  1.00  0.67           N  
ATOM    840  CA  ALA A  62      24.715  -7.589 -22.107  1.00  0.67           C  
ATOM    841  C   ALA A  62      24.377  -7.051 -23.487  1.00  0.67           C  
ATOM    842  O   ALA A  62      24.291  -5.837 -23.678  1.00  0.67           O  
ATOM    843  CB  ALA A  62      26.170  -8.025 -22.048  1.00  0.67           C  
ATOM    844  H   ALA A  62      24.241  -9.623 -21.601  1.00  0.67           H  
ATOM    845  HA  ALA A  62      24.543  -6.800 -21.378  1.00  0.67           H  
ATOM    846 1HB  ALA A  62      26.816  -7.185 -22.272  1.00  0.67           H  
ATOM    847 2HB  ALA A  62      26.399  -8.402 -21.055  1.00  0.67           H  
ATOM    848 3HB  ALA A  62      26.340  -8.814 -22.776  1.00  0.67           H  
ATOM    849  N   ALA A  63      24.116  -7.953 -24.440  1.00  0.68           N  
ATOM    850  CA  ALA A  63      23.763  -7.533 -25.785  1.00  0.68           C  
ATOM    851  C   ALA A  63      22.464  -6.727 -25.796  1.00  0.68           C  
ATOM    852  O   ALA A  63      22.371  -5.710 -26.493  1.00  0.68           O  
ATOM    853  CB  ALA A  63      23.637  -8.746 -26.686  1.00  0.68           C  
ATOM    854  H   ALA A  63      24.205  -8.950 -24.235  1.00  0.68           H  
ATOM    855  HA  ALA A  63      24.560  -6.896 -26.158  1.00  0.68           H  
ATOM    856 1HB  ALA A  63      23.404  -8.424 -27.698  1.00  0.68           H  
ATOM    857 2HB  ALA A  63      24.577  -9.298 -26.683  1.00  0.68           H  
ATOM    858 3HB  ALA A  63      22.843  -9.390 -26.320  1.00  0.68           H  
ATOM    859  N   GLU A  64      21.468  -7.150 -25.006  1.00  0.69           N  
ATOM    860  CA  GLU A  64      20.203  -6.416 -24.965  1.00  0.69           C  
ATOM    861  C   GLU A  64      20.437  -5.016 -24.408  1.00  0.69           C  
ATOM    862  O   GLU A  64      19.889  -4.024 -24.903  1.00  0.69           O  
ATOM    863  CB  GLU A  64      19.159  -7.159 -24.114  1.00  0.69           C  
ATOM    864  CG  GLU A  64      18.626  -8.460 -24.723  1.00  0.69           C  
ATOM    865  CD  GLU A  64      17.623  -9.178 -23.828  1.00  0.69           C  
ATOM    866  OE1 GLU A  64      17.418  -8.748 -22.715  1.00  0.69           O  
ATOM    867  OE2 GLU A  64      17.060 -10.155 -24.270  1.00  0.69           O  
ATOM    868  H   GLU A  64      21.589  -8.005 -24.458  1.00  0.69           H  
ATOM    869  HA  GLU A  64      19.822  -6.319 -25.983  1.00  0.69           H  
ATOM    870 1HB  GLU A  64      19.599  -7.407 -23.148  1.00  0.69           H  
ATOM    871 2HB  GLU A  64      18.311  -6.500 -23.925  1.00  0.69           H  
ATOM    872 1HG  GLU A  64      18.151  -8.232 -25.677  1.00  0.69           H  
ATOM    873 2HG  GLU A  64      19.468  -9.120 -24.919  1.00  0.69           H  
ATOM    874  N   GLU A  65      21.293  -4.924 -23.398  1.00  0.70           N  
ATOM    875  CA  GLU A  65      21.588  -3.636 -22.806  1.00  0.70           C  
ATOM    876  C   GLU A  65      22.313  -2.743 -23.826  1.00  0.70           C  
ATOM    877  O   GLU A  65      22.059  -1.539 -23.875  1.00  0.70           O  
ATOM    878  CB  GLU A  65      22.382  -3.820 -21.522  1.00  0.70           C  
ATOM    879  CG  GLU A  65      21.623  -4.451 -20.333  1.00  0.70           C  
ATOM    880  CD  GLU A  65      20.533  -3.591 -19.752  1.00  0.70           C  
ATOM    881  OE1 GLU A  65      20.802  -2.464 -19.433  1.00  0.70           O  
ATOM    882  OE2 GLU A  65      19.431  -4.069 -19.614  1.00  0.70           O  
ATOM    883  H   GLU A  65      21.717  -5.773 -23.017  1.00  0.70           H  
ATOM    884  HA  GLU A  65      20.649  -3.153 -22.546  1.00  0.70           H  
ATOM    885 1HB  GLU A  65      23.224  -4.466 -21.716  1.00  0.70           H  
ATOM    886 2HB  GLU A  65      22.756  -2.855 -21.192  1.00  0.70           H  
ATOM    887 1HG  GLU A  65      21.179  -5.385 -20.666  1.00  0.70           H  
ATOM    888 2HG  GLU A  65      22.347  -4.689 -19.563  1.00  0.70           H  
ATOM    889  N   LYS A  66      23.176  -3.329 -24.673  1.00  0.72           N  
ATOM    890  CA  LYS A  66      23.872  -2.545 -25.700  1.00  0.72           C  
ATOM    891  C   LYS A  66      22.851  -1.954 -26.672  1.00  0.72           C  
ATOM    892  O   LYS A  66      22.996  -0.805 -27.115  1.00  0.72           O  
ATOM    893  CB  LYS A  66      24.899  -3.404 -26.446  1.00  0.72           C  
ATOM    894  CG  LYS A  66      26.110  -3.792 -25.601  1.00  0.72           C  
ATOM    895  CD  LYS A  66      27.076  -4.713 -26.315  1.00  0.72           C  
ATOM    896  CE  LYS A  66      28.149  -5.186 -25.343  1.00  0.72           C  
ATOM    897  NZ  LYS A  66      29.123  -6.113 -25.963  1.00  0.72           N  
ATOM    898  H   LYS A  66      23.377  -4.325 -24.570  1.00  0.72           H  
ATOM    899  HA  LYS A  66      24.393  -1.718 -25.223  1.00  0.72           H  
ATOM    900 1HB  LYS A  66      24.428  -4.316 -26.794  1.00  0.72           H  
ATOM    901 2HB  LYS A  66      25.256  -2.866 -27.322  1.00  0.72           H  
ATOM    902 1HG  LYS A  66      26.657  -2.889 -25.373  1.00  0.72           H  
ATOM    903 2HG  LYS A  66      25.793  -4.244 -24.674  1.00  0.72           H  
ATOM    904 1HD  LYS A  66      26.542  -5.576 -26.707  1.00  0.72           H  
ATOM    905 2HD  LYS A  66      27.546  -4.186 -27.143  1.00  0.72           H  
ATOM    906 1HE  LYS A  66      28.685  -4.329 -24.945  1.00  0.72           H  
ATOM    907 2HE  LYS A  66      27.656  -5.707 -24.520  1.00  0.72           H  
ATOM    908 1HZ  LYS A  66      29.780  -6.403 -25.227  1.00  0.72           H  
ATOM    909 2HZ  LYS A  66      28.645  -6.925 -26.312  1.00  0.72           H  
ATOM    910 3HZ  LYS A  66      29.617  -5.662 -26.712  1.00  0.72           H  
ATOM    911  N   GLU A  67      21.798  -2.725 -26.996  1.00  0.73           N  
ATOM    912  CA  GLU A  67      20.762  -2.196 -27.884  1.00  0.73           C  
ATOM    913  C   GLU A  67      20.068  -1.006 -27.222  1.00  0.73           C  
ATOM    914  O   GLU A  67      19.787  -0.003 -27.886  1.00  0.73           O  
ATOM    915  CB  GLU A  67      19.724  -3.260 -28.278  1.00  0.73           C  
ATOM    916  CG  GLU A  67      20.247  -4.355 -29.222  1.00  0.73           C  
ATOM    917  CD  GLU A  67      19.183  -5.378 -29.623  1.00  0.73           C  
ATOM    918  OE1 GLU A  67      18.093  -5.327 -29.097  1.00  0.73           O  
ATOM    919  OE2 GLU A  67      19.467  -6.197 -30.469  1.00  0.73           O  
ATOM    920  H   GLU A  67      21.742  -3.681 -26.636  1.00  0.73           H  
ATOM    921  HA  GLU A  67      21.240  -1.843 -28.796  1.00  0.73           H  
ATOM    922 1HB  GLU A  67      19.346  -3.749 -27.383  1.00  0.73           H  
ATOM    923 2HB  GLU A  67      18.880  -2.776 -28.764  1.00  0.73           H  
ATOM    924 1HG  GLU A  67      20.640  -3.884 -30.121  1.00  0.73           H  
ATOM    925 2HG  GLU A  67      21.070  -4.873 -28.727  1.00  0.73           H  
ATOM    926  N   HIS A  68      19.856  -1.085 -25.900  1.00  0.74           N  
ATOM    927  CA  HIS A  68      19.221   0.018 -25.176  1.00  0.74           C  
ATOM    928  C   HIS A  68      20.120   1.248 -25.187  1.00  0.74           C  
ATOM    929  O   HIS A  68      19.636   2.369 -25.368  1.00  0.74           O  
ATOM    930  CB  HIS A  68      18.851  -0.373 -23.741  1.00  0.74           C  
ATOM    931  CG  HIS A  68      17.676  -1.312 -23.675  1.00  0.74           C  
ATOM    932  ND1 HIS A  68      16.423  -0.964 -24.156  1.00  0.74           N  
ATOM    933  CD2 HIS A  68      17.552  -2.572 -23.185  1.00  0.74           C  
ATOM    934  CE1 HIS A  68      15.588  -1.969 -23.970  1.00  0.74           C  
ATOM    935  NE2 HIS A  68      16.242  -2.954 -23.383  1.00  0.74           N  
ATOM    936  H   HIS A  68      20.097  -1.952 -25.413  1.00  0.74           H  
ATOM    937  HA  HIS A  68      18.295   0.291 -25.680  1.00  0.74           H  
ATOM    938 1HB  HIS A  68      19.701  -0.838 -23.248  1.00  0.74           H  
ATOM    939 2HB  HIS A  68      18.600   0.522 -23.180  1.00  0.74           H  
ATOM    940  HD1 HIS A  68      16.167  -0.088 -24.587  1.00  0.74           H  
ATOM    941  HD2 HIS A  68      18.256  -3.256 -22.707  1.00  0.74           H  
ATOM    942  HE1 HIS A  68      14.548  -1.887 -24.286  1.00  0.74           H  
ATOM    943  N   VAL A  69      21.434   1.048 -25.074  1.00  0.75           N  
ATOM    944  CA  VAL A  69      22.341   2.182 -25.152  1.00  0.75           C  
ATOM    945  C   VAL A  69      22.209   2.849 -26.508  1.00  0.75           C  
ATOM    946  O   VAL A  69      22.121   4.072 -26.586  1.00  0.75           O  
ATOM    947  CB  VAL A  69      23.803   1.773 -24.912  1.00  0.75           C  
ATOM    948  CG1 VAL A  69      24.737   2.932 -25.245  1.00  0.75           C  
ATOM    949  CG2 VAL A  69      23.969   1.407 -23.437  1.00  0.75           C  
ATOM    950  H   VAL A  69      21.785   0.107 -24.892  1.00  0.75           H  
ATOM    951  HA  VAL A  69      22.060   2.897 -24.376  1.00  0.75           H  
ATOM    952  HB  VAL A  69      24.057   0.928 -25.545  1.00  0.75           H  
ATOM    953 1HG1 VAL A  69      25.765   2.632 -25.064  1.00  0.75           H  
ATOM    954 2HG1 VAL A  69      24.617   3.204 -26.294  1.00  0.75           H  
ATOM    955 3HG1 VAL A  69      24.500   3.773 -24.633  1.00  0.75           H  
ATOM    956 1HG2 VAL A  69      24.989   1.116 -23.246  1.00  0.75           H  
ATOM    957 2HG2 VAL A  69      23.713   2.269 -22.815  1.00  0.75           H  
ATOM    958 3HG2 VAL A  69      23.305   0.579 -23.197  1.00  0.75           H  
ATOM    959  N   SER A  70      22.158   2.054 -27.583  1.00  0.77           N  
ATOM    960  CA  SER A  70      22.023   2.638 -28.914  1.00  0.77           C  
ATOM    961  C   SER A  70      20.721   3.439 -29.027  1.00  0.77           C  
ATOM    962  O   SER A  70      20.715   4.539 -29.597  1.00  0.77           O  
ATOM    963  CB  SER A  70      22.057   1.550 -29.973  1.00  0.77           C  
ATOM    964  OG  SER A  70      23.314   0.921 -30.005  1.00  0.77           O  
ATOM    965  H   SER A  70      22.242   1.042 -27.468  1.00  0.77           H  
ATOM    966  HA  SER A  70      22.860   3.313 -29.080  1.00  0.77           H  
ATOM    967 1HB  SER A  70      21.286   0.813 -29.764  1.00  0.77           H  
ATOM    968 2HB  SER A  70      21.840   1.983 -30.945  1.00  0.77           H  
ATOM    969  HG  SER A  70      23.407   0.479 -29.143  1.00  0.77           H  
ATOM    970  N   GLU A  71      19.625   2.911 -28.465  1.00  0.78           N  
ATOM    971  CA  GLU A  71      18.350   3.626 -28.479  1.00  0.78           C  
ATOM    972  C   GLU A  71      18.498   4.961 -27.759  1.00  0.78           C  
ATOM    973  O   GLU A  71      18.065   6.002 -28.265  1.00  0.78           O  
ATOM    974  CB  GLU A  71      17.239   2.799 -27.808  1.00  0.78           C  
ATOM    975  CG  GLU A  71      15.853   3.464 -27.803  1.00  0.78           C  
ATOM    976  CD  GLU A  71      14.769   2.625 -27.114  1.00  0.78           C  
ATOM    977  OE1 GLU A  71      15.069   1.559 -26.619  1.00  0.78           O  
ATOM    978  OE2 GLU A  71      13.645   3.064 -27.092  1.00  0.78           O  
ATOM    979  H   GLU A  71      19.682   1.985 -28.037  1.00  0.78           H  
ATOM    980  HA  GLU A  71      18.070   3.822 -29.514  1.00  0.78           H  
ATOM    981 1HB  GLU A  71      17.155   1.835 -28.308  1.00  0.78           H  
ATOM    982 2HB  GLU A  71      17.509   2.603 -26.775  1.00  0.78           H  
ATOM    983 1HG  GLU A  71      15.930   4.424 -27.295  1.00  0.78           H  
ATOM    984 2HG  GLU A  71      15.556   3.656 -28.832  1.00  0.78           H  
ATOM    985  N   ALA A  72      19.130   4.933 -26.582  1.00  0.79           N  
ATOM    986  CA  ALA A  72      19.343   6.139 -25.801  1.00  0.79           C  
ATOM    987  C   ALA A  72      20.183   7.144 -26.566  1.00  0.79           C  
ATOM    988  O   ALA A  72      19.881   8.337 -26.554  1.00  0.79           O  
ATOM    989  CB  ALA A  72      19.995   5.786 -24.489  1.00  0.79           C  
ATOM    990  H   ALA A  72      19.455   4.037 -26.214  1.00  0.79           H  
ATOM    991  HA  ALA A  72      18.386   6.592 -25.612  1.00  0.79           H  
ATOM    992 1HB  ALA A  72      20.139   6.675 -23.890  1.00  0.79           H  
ATOM    993 2HB  ALA A  72      19.364   5.080 -23.946  1.00  0.79           H  
ATOM    994 3HB  ALA A  72      20.960   5.325 -24.678  1.00  0.79           H  
ATOM    995  N   VAL A  73      21.194   6.672 -27.291  1.00  0.81           N  
ATOM    996  CA  VAL A  73      22.015   7.581 -28.071  1.00  0.81           C  
ATOM    997  C   VAL A  73      21.168   8.246 -29.142  1.00  0.81           C  
ATOM    998  O   VAL A  73      21.289   9.450 -29.376  1.00  0.81           O  
ATOM    999  CB  VAL A  73      23.203   6.879 -28.730  1.00  0.81           C  
ATOM   1000  CG1 VAL A  73      23.858   7.855 -29.674  1.00  0.81           C  
ATOM   1001  CG2 VAL A  73      24.200   6.428 -27.685  1.00  0.81           C  
ATOM   1002  H   VAL A  73      21.415   5.676 -27.266  1.00  0.81           H  
ATOM   1003  HA  VAL A  73      22.403   8.349 -27.405  1.00  0.81           H  
ATOM   1004  HB  VAL A  73      22.847   6.024 -29.302  1.00  0.81           H  
ATOM   1005 1HG1 VAL A  73      24.698   7.377 -30.173  1.00  0.81           H  
ATOM   1006 2HG1 VAL A  73      23.125   8.170 -30.403  1.00  0.81           H  
ATOM   1007 3HG1 VAL A  73      24.210   8.724 -29.115  1.00  0.81           H  
ATOM   1008 1HG2 VAL A  73      25.041   5.937 -28.169  1.00  0.81           H  
ATOM   1009 2HG2 VAL A  73      24.552   7.296 -27.133  1.00  0.81           H  
ATOM   1010 3HG2 VAL A  73      23.728   5.741 -27.012  1.00  0.81           H  
ATOM   1011  N   HIS A  74      20.313   7.468 -29.805  1.00  0.84           N  
ATOM   1012  CA  HIS A  74      19.445   8.042 -30.821  1.00  0.84           C  
ATOM   1013  C   HIS A  74      18.577   9.118 -30.185  1.00  0.84           C  
ATOM   1014  O   HIS A  74      18.464  10.220 -30.723  1.00  0.84           O  
ATOM   1015  CB  HIS A  74      18.562   6.988 -31.500  1.00  0.84           C  
ATOM   1016  CG  HIS A  74      17.714   7.555 -32.634  1.00  0.84           C  
ATOM   1017  ND1 HIS A  74      18.236   7.859 -33.896  1.00  0.84           N  
ATOM   1018  CD2 HIS A  74      16.401   7.884 -32.684  1.00  0.84           C  
ATOM   1019  CE1 HIS A  74      17.264   8.340 -34.661  1.00  0.84           C  
ATOM   1020  NE2 HIS A  74      16.148   8.364 -33.952  1.00  0.84           N  
ATOM   1021  H   HIS A  74      20.269   6.469 -29.597  1.00  0.84           H  
ATOM   1022  HA  HIS A  74      20.041   8.522 -31.584  1.00  0.84           H  
ATOM   1023 1HB  HIS A  74      19.186   6.185 -31.889  1.00  0.84           H  
ATOM   1024 2HB  HIS A  74      17.892   6.549 -30.763  1.00  0.84           H  
ATOM   1025  HD2 HIS A  74      15.681   7.786 -31.870  1.00  0.84           H  
ATOM   1026  HE1 HIS A  74      17.365   8.664 -35.697  1.00  0.84           H  
ATOM   1027  HE2 HIS A  74      15.248   8.687 -34.281  1.00  0.84           H  
ATOM   1028  N   MET A  75      17.964   8.822 -29.035  1.00  0.87           N  
ATOM   1029  CA  MET A  75      17.097   9.815 -28.417  1.00  0.87           C  
ATOM   1030  C   MET A  75      17.898  11.071 -28.056  1.00  0.87           C  
ATOM   1031  O   MET A  75      17.407  12.193 -28.232  1.00  0.87           O  
ATOM   1032  CB  MET A  75      16.431   9.253 -27.176  1.00  0.87           C  
ATOM   1033  CG  MET A  75      15.397   8.187 -27.408  1.00  0.87           C  
ATOM   1034  SD  MET A  75      14.495   7.784 -25.893  1.00  0.87           S  
ATOM   1035  CE  MET A  75      15.738   6.939 -24.933  1.00  0.87           C  
ATOM   1036  H   MET A  75      18.085   7.897 -28.616  1.00  0.87           H  
ATOM   1037  HA  MET A  75      16.329  10.099 -29.134  1.00  0.87           H  
ATOM   1038 1HB  MET A  75      17.191   8.845 -26.512  1.00  0.87           H  
ATOM   1039 2HB  MET A  75      15.926  10.061 -26.661  1.00  0.87           H  
ATOM   1040 1HG  MET A  75      14.686   8.515 -28.163  1.00  0.87           H  
ATOM   1041 2HG  MET A  75      15.888   7.282 -27.769  1.00  0.87           H  
ATOM   1042 1HE  MET A  75      15.316   6.634 -23.978  1.00  0.87           H  
ATOM   1043 2HE  MET A  75      16.083   6.057 -25.476  1.00  0.87           H  
ATOM   1044 3HE  MET A  75      16.569   7.617 -24.757  1.00  0.87           H  
ATOM   1045  N   LEU A  76      19.148  10.902 -27.607  1.00  0.94           N  
ATOM   1046  CA  LEU A  76      19.970  12.064 -27.303  1.00  0.94           C  
ATOM   1047  C   LEU A  76      20.210  12.871 -28.564  1.00  0.94           C  
ATOM   1048  O   LEU A  76      20.103  14.096 -28.534  1.00  0.94           O  
ATOM   1049  CB  LEU A  76      21.311  11.646 -26.687  1.00  0.94           C  
ATOM   1050  CG  LEU A  76      21.218  11.103 -25.293  1.00  0.94           C  
ATOM   1051  CD1 LEU A  76      22.556  10.531 -24.841  1.00  0.94           C  
ATOM   1052  CD2 LEU A  76      20.775  12.225 -24.384  1.00  0.94           C  
ATOM   1053  H   LEU A  76      19.515   9.963 -27.452  1.00  0.94           H  
ATOM   1054  HA  LEU A  76      19.439  12.688 -26.588  1.00  0.94           H  
ATOM   1055 1HB  LEU A  76      21.759  10.879 -27.312  1.00  0.94           H  
ATOM   1056 2HB  LEU A  76      21.974  12.505 -26.675  1.00  0.94           H  
ATOM   1057  HG  LEU A  76      20.509  10.319 -25.278  1.00  0.94           H  
ATOM   1058 1HD1 LEU A  76      22.456  10.136 -23.830  1.00  0.94           H  
ATOM   1059 2HD1 LEU A  76      22.851   9.729 -25.513  1.00  0.94           H  
ATOM   1060 3HD1 LEU A  76      23.311  11.313 -24.856  1.00  0.94           H  
ATOM   1061 1HD2 LEU A  76      20.689  11.859 -23.373  1.00  0.94           H  
ATOM   1062 2HD2 LEU A  76      21.515  13.016 -24.419  1.00  0.94           H  
ATOM   1063 3HD2 LEU A  76      19.809  12.611 -24.712  1.00  0.94           H  
ATOM   1064  N   ARG A  77      20.437  12.197 -29.695  1.00  1.03           N  
ATOM   1065  CA  ARG A  77      20.621  12.910 -30.952  1.00  1.03           C  
ATOM   1066  C   ARG A  77      19.368  13.689 -31.332  1.00  1.03           C  
ATOM   1067  O   ARG A  77      19.450  14.794 -31.854  1.00  1.03           O  
ATOM   1068  CB  ARG A  77      20.952  11.974 -32.113  1.00  1.03           C  
ATOM   1069  CG  ARG A  77      22.327  11.357 -32.119  1.00  1.03           C  
ATOM   1070  CD  ARG A  77      22.596  10.765 -33.447  1.00  1.03           C  
ATOM   1071  NE  ARG A  77      21.765   9.610 -33.765  1.00  1.03           N  
ATOM   1072  CZ  ARG A  77      22.122   8.326 -33.553  1.00  1.03           C  
ATOM   1073  NH1 ARG A  77      23.307   8.042 -33.066  1.00  1.03           N  
ATOM   1074  NH2 ARG A  77      21.282   7.348 -33.844  1.00  1.03           N  
ATOM   1075  H   ARG A  77      20.521  11.179 -29.669  1.00  1.03           H  
ATOM   1076  HA  ARG A  77      21.444  13.616 -30.831  1.00  1.03           H  
ATOM   1077 1HB  ARG A  77      20.231  11.166 -32.150  1.00  1.03           H  
ATOM   1078 2HB  ARG A  77      20.850  12.530 -33.046  1.00  1.03           H  
ATOM   1079 1HG  ARG A  77      23.076  12.124 -31.922  1.00  1.03           H  
ATOM   1080 2HG  ARG A  77      22.389  10.576 -31.365  1.00  1.03           H  
ATOM   1081 1HD  ARG A  77      22.447  11.520 -34.220  1.00  1.03           H  
ATOM   1082 2HD  ARG A  77      23.625  10.436 -33.450  1.00  1.03           H  
ATOM   1083  HE  ARG A  77      20.840   9.783 -34.141  1.00  1.03           H  
ATOM   1084 1HH1 ARG A  77      23.949   8.788 -32.832  1.00  1.03           H  
ATOM   1085 2HH1 ARG A  77      23.571   7.081 -32.910  1.00  1.03           H  
ATOM   1086 1HH2 ARG A  77      20.337   7.565 -34.188  1.00  1.03           H  
ATOM   1087 2HH2 ARG A  77      21.551   6.388 -33.689  1.00  1.03           H  
ATOM   1088  N   MET A  78      18.191  13.123 -31.078  1.00  1.16           N  
ATOM   1089  CA  MET A  78      16.962  13.804 -31.466  1.00  1.16           C  
ATOM   1090  C   MET A  78      16.694  15.056 -30.620  1.00  1.16           C  
ATOM   1091  O   MET A  78      16.092  16.018 -31.103  1.00  1.16           O  
ATOM   1092  CB  MET A  78      15.785  12.841 -31.389  1.00  1.16           C  
ATOM   1093  CG  MET A  78      15.862  11.686 -32.398  1.00  1.16           C  
ATOM   1094  SD  MET A  78      15.939  12.216 -34.115  1.00  1.16           S  
ATOM   1095  CE  MET A  78      17.717  12.147 -34.413  1.00  1.16           C  
ATOM   1096  H   MET A  78      18.163  12.195 -30.653  1.00  1.16           H  
ATOM   1097  HA  MET A  78      17.069  14.129 -32.500  1.00  1.16           H  
ATOM   1098 1HB  MET A  78      15.745  12.409 -30.386  1.00  1.16           H  
ATOM   1099 2HB  MET A  78      14.856  13.384 -31.550  1.00  1.16           H  
ATOM   1100 1HG  MET A  78      16.746  11.098 -32.194  1.00  1.16           H  
ATOM   1101 2HG  MET A  78      14.997  11.037 -32.274  1.00  1.16           H  
ATOM   1102 1HE  MET A  78      17.928  12.434 -35.444  1.00  1.16           H  
ATOM   1103 2HE  MET A  78      18.222  12.832 -33.747  1.00  1.16           H  
ATOM   1104 3HE  MET A  78      18.082  11.136 -34.235  1.00  1.16           H  
ATOM   1105  N   LEU A  79      17.155  15.051 -29.368  1.00  1.32           N  
ATOM   1106  CA  LEU A  79      16.971  16.190 -28.469  1.00  1.32           C  
ATOM   1107  C   LEU A  79      18.089  17.244 -28.540  1.00  1.32           C  
ATOM   1108  O   LEU A  79      17.830  18.448 -28.474  1.00  1.32           O  
ATOM   1109  CB  LEU A  79      16.914  15.687 -27.033  1.00  1.32           C  
ATOM   1110  CG  LEU A  79      15.774  14.799 -26.654  1.00  1.32           C  
ATOM   1111  CD1 LEU A  79      16.031  14.277 -25.280  1.00  1.32           C  
ATOM   1112  CD2 LEU A  79      14.489  15.600 -26.675  1.00  1.32           C  
ATOM   1113  H   LEU A  79      17.611  14.204 -29.020  1.00  1.32           H  
ATOM   1114  HA  LEU A  79      16.029  16.672 -28.723  1.00  1.32           H  
ATOM   1115 1HB  LEU A  79      17.830  15.124 -26.846  1.00  1.32           H  
ATOM   1116 2HB  LEU A  79      16.894  16.548 -26.377  1.00  1.32           H  
ATOM   1117  HG  LEU A  79      15.710  13.957 -27.346  1.00  1.32           H  
ATOM   1118 1HD1 LEU A  79      15.217  13.623 -24.986  1.00  1.32           H  
ATOM   1119 2HD1 LEU A  79      16.968  13.723 -25.285  1.00  1.32           H  
ATOM   1120 3HD1 LEU A  79      16.100  15.108 -24.590  1.00  1.32           H  
ATOM   1121 1HD2 LEU A  79      13.656  14.959 -26.383  1.00  1.32           H  
ATOM   1122 2HD2 LEU A  79      14.566  16.436 -25.971  1.00  1.32           H  
ATOM   1123 3HD2 LEU A  79      14.315  15.987 -27.680  1.00  1.32           H  
ATOM   1124  N   ASP A  80      19.332  16.784 -28.629  1.00  1.52           N  
ATOM   1125  CA  ASP A  80      20.515  17.639 -28.617  1.00  1.52           C  
ATOM   1126  C   ASP A  80      21.050  17.911 -30.019  1.00  1.52           C  
ATOM   1127  O   ASP A  80      21.698  17.051 -30.630  1.00  1.52           O  
ATOM   1128  CB  ASP A  80      21.613  17.014 -27.757  1.00  1.52           C  
ATOM   1129  CG  ASP A  80      22.887  17.870 -27.635  1.00  1.52           C  
ATOM   1130  OD1 ASP A  80      22.934  18.968 -28.181  1.00  1.52           O  
ATOM   1131  OD2 ASP A  80      23.831  17.379 -27.033  1.00  1.52           O  
ATOM   1132  H   ASP A  80      19.477  15.782 -28.691  1.00  1.52           H  
ATOM   1133  HA  ASP A  80      20.237  18.593 -28.172  1.00  1.52           H  
ATOM   1134 1HB  ASP A  80      21.217  16.831 -26.756  1.00  1.52           H  
ATOM   1135 2HB  ASP A  80      21.880  16.041 -28.177  1.00  1.52           H  
ATOM   1136  N   SER A  81      20.837  19.131 -30.512  1.00  1.75           N  
ATOM   1137  CA  SER A  81      21.269  19.479 -31.860  1.00  1.75           C  
ATOM   1138  C   SER A  81      22.797  19.359 -32.032  1.00  1.75           C  
ATOM   1139  O   SER A  81      23.290  19.234 -33.159  1.00  1.75           O  
ATOM   1140  CB  SER A  81      20.810  20.892 -32.197  1.00  1.75           C  
ATOM   1141  OG  SER A  81      21.458  21.839 -31.393  1.00  1.75           O  
ATOM   1142  H   SER A  81      20.332  19.805 -29.951  1.00  1.75           H  
ATOM   1143  HA  SER A  81      20.791  18.787 -32.554  1.00  1.75           H  
ATOM   1144 1HB  SER A  81      21.022  21.097 -33.246  1.00  1.75           H  
ATOM   1145 2HB  SER A  81      19.733  20.969 -32.060  1.00  1.75           H  
ATOM   1146  HG  SER A  81      22.399  21.651 -31.471  1.00  1.75           H  
ATOM   1147  N   GLY A  82      23.552  19.407 -30.921  1.00  1.98           N  
ATOM   1148  CA  GLY A  82      25.000  19.269 -30.967  1.00  1.98           C  
ATOM   1149  C   GLY A  82      25.372  17.880 -31.469  1.00  1.98           C  
ATOM   1150  O   GLY A  82      26.114  17.731 -32.447  1.00  1.98           O  
ATOM   1151  H   GLY A  82      23.113  19.478 -29.995  1.00  1.98           H  
ATOM   1152 1HA  GLY A  82      25.426  20.031 -31.618  1.00  1.98           H  
ATOM   1153 2HA  GLY A  82      25.405  19.421 -29.965  1.00  1.98           H  
ATOM   1154  N   GLN A  83      24.841  16.862 -30.788  1.00  2.17           N  
ATOM   1155  CA  GLN A  83      25.099  15.467 -31.121  1.00  2.17           C  
ATOM   1156  C   GLN A  83      24.506  15.110 -32.471  1.00  2.17           C  
ATOM   1157  O   GLN A  83      25.093  14.338 -33.231  1.00  2.17           O  
ATOM   1158  CB  GLN A  83      24.556  14.545 -30.027  1.00  2.17           C  
ATOM   1159  CG  GLN A  83      25.327  14.645 -28.724  1.00  2.17           C  
ATOM   1160  CD  GLN A  83      24.733  13.813 -27.576  1.00  2.17           C  
ATOM   1161  OE1 GLN A  83      24.857  12.582 -27.526  1.00  2.17           O  
ATOM   1162  NE2 GLN A  83      24.095  14.504 -26.643  1.00  2.17           N  
ATOM   1163  H   GLN A  83      24.230  17.075 -30.002  1.00  2.17           H  
ATOM   1164  HA  GLN A  83      26.177  15.325 -31.178  1.00  2.17           H  
ATOM   1165 1HB  GLN A  83      23.511  14.805 -29.824  1.00  2.17           H  
ATOM   1166 2HB  GLN A  83      24.579  13.513 -30.366  1.00  2.17           H  
ATOM   1167 1HG  GLN A  83      26.348  14.311 -28.897  1.00  2.17           H  
ATOM   1168 2HG  GLN A  83      25.324  15.693 -28.410  1.00  2.17           H  
ATOM   1169 1HE2 GLN A  83      23.696  14.046 -25.860  1.00  2.17           H  
ATOM   1170 2HE2 GLN A  83      24.014  15.530 -26.742  1.00  2.17           H  
ATOM   1171  N   ASN A  84      23.349  15.686 -32.796  1.00  2.32           N  
ATOM   1172  CA  ASN A  84      22.735  15.404 -34.087  1.00  2.32           C  
ATOM   1173  C   ASN A  84      23.660  15.831 -35.221  1.00  2.32           C  
ATOM   1174  O   ASN A  84      23.937  15.051 -36.138  1.00  2.32           O  
ATOM   1175  CB  ASN A  84      21.410  16.113 -34.239  1.00  2.32           C  
ATOM   1176  CG  ASN A  84      20.671  15.675 -35.473  1.00  2.32           C  
ATOM   1177  OD1 ASN A  84      20.346  14.486 -35.615  1.00  2.32           O  
ATOM   1178  ND2 ASN A  84      20.401  16.596 -36.370  1.00  2.32           N  
ATOM   1179  H   ASN A  84      22.877  16.303 -32.128  1.00  2.32           H  
ATOM   1180  HA  ASN A  84      22.577  14.329 -34.172  1.00  2.32           H  
ATOM   1181 1HB  ASN A  84      20.806  15.954 -33.369  1.00  2.32           H  
ATOM   1182 2HB  ASN A  84      21.594  17.185 -34.309  1.00  2.32           H  
ATOM   1183 1HD2 ASN A  84      19.914  16.350 -37.208  1.00  2.32           H  
ATOM   1184 2HD2 ASN A  84      20.687  17.541 -36.215  1.00  2.32           H  
ATOM   1185  N   ASP A  85      24.147  17.079 -35.154  1.00  2.46           N  
ATOM   1186  CA  ASP A  85      25.007  17.618 -36.196  1.00  2.46           C  
ATOM   1187  C   ASP A  85      26.339  16.869 -36.238  1.00  2.46           C  
ATOM   1188  O   ASP A  85      26.860  16.567 -37.319  1.00  2.46           O  
ATOM   1189  CB  ASP A  85      25.239  19.113 -35.924  1.00  2.46           C  
ATOM   1190  CG  ASP A  85      25.865  19.899 -37.081  1.00  2.46           C  
ATOM   1191  OD1 ASP A  85      25.225  20.003 -38.108  1.00  2.46           O  
ATOM   1192  OD2 ASP A  85      26.976  20.410 -36.952  1.00  2.46           O  
ATOM   1193  H   ASP A  85      23.896  17.687 -34.371  1.00  2.46           H  
ATOM   1194  HA  ASP A  85      24.509  17.503 -37.156  1.00  2.46           H  
ATOM   1195 1HB  ASP A  85      24.284  19.575 -35.664  1.00  2.46           H  
ATOM   1196 2HB  ASP A  85      25.881  19.213 -35.044  1.00  2.46           H  
ATOM   1197  N   HIS A  86      26.868  16.502 -35.065  1.00  2.62           N  
ATOM   1198  CA  HIS A  86      28.122  15.764 -35.004  1.00  2.62           C  
ATOM   1199  C   HIS A  86      27.962  14.439 -35.736  1.00  2.62           C  
ATOM   1200  O   HIS A  86      28.781  14.074 -36.569  1.00  2.62           O  
ATOM   1201  CB  HIS A  86      28.550  15.507 -33.555  1.00  2.62           C  
ATOM   1202  CG  HIS A  86      29.884  14.814 -33.428  1.00  2.62           C  
ATOM   1203  ND1 HIS A  86      31.083  15.472 -33.623  1.00  2.62           N  
ATOM   1204  CD2 HIS A  86      30.203  13.530 -33.133  1.00  2.62           C  
ATOM   1205  CE1 HIS A  86      32.082  14.626 -33.452  1.00  2.62           C  
ATOM   1206  NE2 HIS A  86      31.579  13.438 -33.154  1.00  2.62           N  
ATOM   1207  H   HIS A  86      26.418  16.778 -34.190  1.00  2.62           H  
ATOM   1208  HA  HIS A  86      28.907  16.331 -35.502  1.00  2.62           H  
ATOM   1209 1HB  HIS A  86      28.594  16.455 -33.016  1.00  2.62           H  
ATOM   1210 2HB  HIS A  86      27.799  14.892 -33.064  1.00  2.62           H  
ATOM   1211  HD1 HIS A  86      31.197  16.439 -33.856  1.00  2.62           H  
ATOM   1212  HD2 HIS A  86      29.596  12.652 -32.909  1.00  2.62           H  
ATOM   1213  HE1 HIS A  86      33.109  14.963 -33.567  1.00  2.62           H  
ATOM   1214  N   PHE A  87      26.899  13.711 -35.406  1.00  2.88           N  
ATOM   1215  CA  PHE A  87      26.590  12.430 -36.027  1.00  2.88           C  
ATOM   1216  C   PHE A  87      26.414  12.528 -37.539  1.00  2.88           C  
ATOM   1217  O   PHE A  87      26.947  11.709 -38.290  1.00  2.88           O  
ATOM   1218  CB  PHE A  87      25.325  11.856 -35.408  1.00  2.88           C  
ATOM   1219  CG  PHE A  87      24.837  10.583 -36.028  1.00  2.88           C  
ATOM   1220  CD1 PHE A  87      25.426   9.366 -35.723  1.00  2.88           C  
ATOM   1221  CD2 PHE A  87      23.758  10.600 -36.897  1.00  2.88           C  
ATOM   1222  CE1 PHE A  87      24.952   8.196 -36.281  1.00  2.88           C  
ATOM   1223  CE2 PHE A  87      23.283   9.434 -37.455  1.00  2.88           C  
ATOM   1224  CZ  PHE A  87      23.879   8.230 -37.145  1.00  2.88           C  
ATOM   1225  H   PHE A  87      26.258  14.061 -34.695  1.00  2.88           H  
ATOM   1226  HA  PHE A  87      27.421  11.753 -35.826  1.00  2.88           H  
ATOM   1227 1HB  PHE A  87      25.500  11.684 -34.351  1.00  2.88           H  
ATOM   1228 2HB  PHE A  87      24.529  12.596 -35.483  1.00  2.88           H  
ATOM   1229  HD1 PHE A  87      26.272   9.342 -35.036  1.00  2.88           H  
ATOM   1230  HD2 PHE A  87      23.286  11.556 -37.136  1.00  2.88           H  
ATOM   1231  HE1 PHE A  87      25.424   7.246 -36.034  1.00  2.88           H  
ATOM   1232  HE2 PHE A  87      22.435   9.462 -38.139  1.00  2.88           H  
ATOM   1233  HZ  PHE A  87      23.504   7.307 -37.584  1.00  2.88           H  
ATOM   1234  N   ALA A  88      25.599  13.487 -37.985  1.00  3.31           N  
ATOM   1235  CA  ALA A  88      25.298  13.657 -39.400  1.00  3.31           C  
ATOM   1236  C   ALA A  88      26.532  13.939 -40.265  1.00  3.31           C  
ATOM   1237  O   ALA A  88      26.627  13.468 -41.401  1.00  3.31           O  
ATOM   1238  CB  ALA A  88      24.311  14.798 -39.559  1.00  3.31           C  
ATOM   1239  H   ALA A  88      25.171  14.127 -37.315  1.00  3.31           H  
ATOM   1240  HA  ALA A  88      24.846  12.730 -39.754  1.00  3.31           H  
ATOM   1241 1HB  ALA A  88      24.046  14.911 -40.608  1.00  3.31           H  
ATOM   1242 2HB  ALA A  88      23.416  14.588 -38.972  1.00  3.31           H  
ATOM   1243 3HB  ALA A  88      24.774  15.720 -39.197  1.00  3.31           H  
ATOM   1244  N   LYS A  89      27.466  14.725 -39.743  1.00  3.98           N  
ATOM   1245  CA  LYS A  89      28.667  15.089 -40.480  1.00  3.98           C  
ATOM   1246  C   LYS A  89      29.787  14.047 -40.365  1.00  3.98           C  
ATOM   1247  O   LYS A  89      29.850  13.312 -39.387  1.00  3.98           O  
ATOM   1248  CB  LYS A  89      29.148  16.441 -39.986  1.00  3.98           C  
ATOM   1249  CG  LYS A  89      28.202  17.564 -40.338  1.00  3.98           C  
ATOM   1250  CD  LYS A  89      28.642  18.866 -39.746  1.00  3.98           C  
ATOM   1251  CE  LYS A  89      27.725  19.993 -40.189  1.00  3.98           C  
ATOM   1252  NZ  LYS A  89      27.979  21.243 -39.433  1.00  3.98           N  
ATOM   1253  H   LYS A  89      27.332  15.111 -38.805  1.00  3.98           H  
ATOM   1254  HA  LYS A  89      28.370  15.203 -41.514  1.00  3.98           H  
ATOM   1255 1HB  LYS A  89      29.236  16.412 -38.894  1.00  3.98           H  
ATOM   1256 2HB  LYS A  89      30.134  16.661 -40.392  1.00  3.98           H  
ATOM   1257 1HG  LYS A  89      28.132  17.665 -41.417  1.00  3.98           H  
ATOM   1258 2HG  LYS A  89      27.209  17.328 -39.942  1.00  3.98           H  
ATOM   1259 1HD  LYS A  89      28.592  18.793 -38.654  1.00  3.98           H  
ATOM   1260 2HD  LYS A  89      29.666  19.088 -40.037  1.00  3.98           H  
ATOM   1261 1HE  LYS A  89      27.885  20.182 -41.248  1.00  3.98           H  
ATOM   1262 2HE  LYS A  89      26.692  19.689 -40.041  1.00  3.98           H  
ATOM   1263 1HZ  LYS A  89      27.347  21.957 -39.742  1.00  3.98           H  
ATOM   1264 2HZ  LYS A  89      27.794  21.040 -38.433  1.00  3.98           H  
ATOM   1265 3HZ  LYS A  89      28.925  21.547 -39.553  1.00  3.98           H  
ATOM   1266  N   PRO A  90      30.683  13.924 -41.353  1.00  4.92           N  
ATOM   1267  CA  PRO A  90      31.889  13.135 -41.240  1.00  4.92           C  
ATOM   1268  C   PRO A  90      32.658  13.661 -40.043  1.00  4.92           C  
ATOM   1269  O   PRO A  90      32.707  14.871 -39.842  1.00  4.92           O  
ATOM   1270  CB  PRO A  90      32.608  13.426 -42.561  1.00  4.92           C  
ATOM   1271  CG  PRO A  90      31.493  13.794 -43.526  1.00  4.92           C  
ATOM   1272  CD  PRO A  90      30.470  14.537 -42.681  1.00  4.92           C  
ATOM   1273  HA  PRO A  90      31.631  12.071 -41.123  1.00  4.92           H  
ATOM   1274 1HB  PRO A  90      33.334  14.236 -42.421  1.00  4.92           H  
ATOM   1275 2HB  PRO A  90      33.177  12.541 -42.882  1.00  4.92           H  
ATOM   1276 1HG  PRO A  90      31.894  14.411 -44.345  1.00  4.92           H  
ATOM   1277 2HG  PRO A  90      31.079  12.884 -43.990  1.00  4.92           H  
ATOM   1278 1HD  PRO A  90      30.674  15.618 -42.659  1.00  4.92           H  
ATOM   1279 2HD  PRO A  90      29.477  14.295 -43.084  1.00  4.92           H  
ATOM   1280  N   PHE A  91      33.296  12.784 -39.274  1.00  6.00           N  
ATOM   1281  CA  PHE A  91      34.048  13.258 -38.111  1.00  6.00           C  
ATOM   1282  C   PHE A  91      35.119  14.258 -38.499  1.00  6.00           C  
ATOM   1283  O   PHE A  91      35.201  15.329 -37.907  1.00  6.00           O  
ATOM   1284  CB  PHE A  91      34.717  12.099 -37.363  1.00  6.00           C  
ATOM   1285  CG  PHE A  91      35.595  12.534 -36.188  1.00  6.00           C  
ATOM   1286  CD1 PHE A  91      35.037  12.874 -34.965  1.00  6.00           C  
ATOM   1287  CD2 PHE A  91      36.979  12.591 -36.315  1.00  6.00           C  
ATOM   1288  CE1 PHE A  91      35.836  13.263 -33.902  1.00  6.00           C  
ATOM   1289  CE2 PHE A  91      37.779  12.981 -35.255  1.00  6.00           C  
ATOM   1290  CZ  PHE A  91      37.208  13.318 -34.049  1.00  6.00           C  
ATOM   1291  H   PHE A  91      33.237  11.795 -39.470  1.00  6.00           H  
ATOM   1292  HA  PHE A  91      33.349  13.753 -37.432  1.00  6.00           H  
ATOM   1293 1HB  PHE A  91      33.950  11.428 -36.980  1.00  6.00           H  
ATOM   1294 2HB  PHE A  91      35.336  11.530 -38.052  1.00  6.00           H  
ATOM   1295  HD1 PHE A  91      33.953  12.829 -34.848  1.00  6.00           H  
ATOM   1296  HD2 PHE A  91      37.430  12.325 -37.265  1.00  6.00           H  
ATOM   1297  HE1 PHE A  91      35.378  13.528 -32.948  1.00  6.00           H  
ATOM   1298  HE2 PHE A  91      38.860  13.027 -35.372  1.00  6.00           H  
ATOM   1299  HZ  PHE A  91      37.838  13.623 -33.216  1.00  6.00           H  
ATOM   1300  N   VAL A  92      35.933  13.870 -39.490  1.00  6.92           N  
ATOM   1301  CA  VAL A  92      37.092  14.615 -39.973  1.00  6.92           C  
ATOM   1302  C   VAL A  92      38.204  14.575 -38.925  1.00  6.92           C  
ATOM   1303  O   VAL A  92      38.118  15.287 -37.934  1.00  6.92           O  
ATOM   1304  CB  VAL A  92      36.772  16.077 -40.326  1.00  6.92           C  
ATOM   1305  CG1 VAL A  92      38.061  16.768 -40.747  1.00  6.92           C  
ATOM   1306  CG2 VAL A  92      35.727  16.109 -41.444  1.00  6.92           C  
ATOM   1307  H   VAL A  92      35.731  12.983 -39.920  1.00  6.92           H  
ATOM   1308  HA  VAL A  92      37.401  14.168 -40.907  1.00  6.92           H  
ATOM   1309  HB  VAL A  92      36.402  16.606 -39.459  1.00  6.92           H  
ATOM   1310 1HG1 VAL A  92      37.853  17.808 -40.994  1.00  6.92           H  
ATOM   1311 2HG1 VAL A  92      38.776  16.728 -39.928  1.00  6.92           H  
ATOM   1312 3HG1 VAL A  92      38.476  16.263 -41.617  1.00  6.92           H  
ATOM   1313 1HG2 VAL A  92      35.505  17.143 -41.702  1.00  6.92           H  
ATOM   1314 2HG2 VAL A  92      36.111  15.588 -42.318  1.00  6.92           H  
ATOM   1315 3HG2 VAL A  92      34.819  15.624 -41.105  1.00  6.92           H  
ATOM   1316  N   PRO A  93      39.285  13.802 -39.126  1.00  7.32           N  
ATOM   1317  CA  PRO A  93      40.319  13.489 -38.144  1.00  7.32           C  
ATOM   1318  C   PRO A  93      40.854  14.665 -37.332  1.00  7.32           C  
ATOM   1319  O   PRO A  93      41.226  14.491 -36.180  1.00  7.32           O  
ATOM   1320  CB  PRO A  93      41.426  12.909 -39.029  1.00  7.32           C  
ATOM   1321  CG  PRO A  93      40.694  12.274 -40.175  1.00  7.32           C  
ATOM   1322  CD  PRO A  93      39.522  13.179 -40.449  1.00  7.32           C  
ATOM   1323  HA  PRO A  93      39.940  12.706 -37.469  1.00  7.32           H  
ATOM   1324 1HB  PRO A  93      42.109  13.713 -39.348  1.00  7.32           H  
ATOM   1325 2HB  PRO A  93      42.027  12.191 -38.455  1.00  7.32           H  
ATOM   1326 1HG  PRO A  93      41.364  12.173 -41.043  1.00  7.32           H  
ATOM   1327 2HG  PRO A  93      40.382  11.256 -39.899  1.00  7.32           H  
ATOM   1328 1HD  PRO A  93      39.766  13.932 -41.215  1.00  7.32           H  
ATOM   1329 2HD  PRO A  93      38.693  12.518 -40.741  1.00  7.32           H  
ATOM   1330  N   GLY A  94      40.884  15.865 -37.906  1.00  7.20           N  
ATOM   1331  CA  GLY A  94      41.412  17.031 -37.197  1.00  7.20           C  
ATOM   1332  C   GLY A  94      40.394  17.712 -36.268  1.00  7.20           C  
ATOM   1333  O   GLY A  94      40.721  18.696 -35.605  1.00  7.20           O  
ATOM   1334  H   GLY A  94      40.551  15.979 -38.850  1.00  7.20           H  
ATOM   1335 1HA  GLY A  94      42.285  16.733 -36.615  1.00  7.20           H  
ATOM   1336 2HA  GLY A  94      41.764  17.756 -37.928  1.00  7.20           H  
ATOM   1337  N   HIS A  95      39.178  17.180 -36.185  1.00  6.83           N  
ATOM   1338  CA  HIS A  95      38.113  17.770 -35.369  1.00  6.83           C  
ATOM   1339  C   HIS A  95      38.529  17.981 -33.924  1.00  6.83           C  
ATOM   1340  O   HIS A  95      38.331  19.061 -33.360  1.00  6.83           O  
ATOM   1341  CB  HIS A  95      36.867  16.882 -35.387  1.00  6.83           C  
ATOM   1342  CG  HIS A  95      35.754  17.363 -34.507  1.00  6.83           C  
ATOM   1343  ND1 HIS A  95      34.942  18.426 -34.847  1.00  6.83           N  
ATOM   1344  CD2 HIS A  95      35.323  16.930 -33.301  1.00  6.83           C  
ATOM   1345  CE1 HIS A  95      34.054  18.623 -33.885  1.00  6.83           C  
ATOM   1346  NE2 HIS A  95      34.262  17.729 -32.936  1.00  6.83           N  
ATOM   1347  H   HIS A  95      38.957  16.358 -36.744  1.00  6.83           H  
ATOM   1348  HA  HIS A  95      37.838  18.739 -35.784  1.00  6.83           H  
ATOM   1349 1HB  HIS A  95      36.493  16.824 -36.404  1.00  6.83           H  
ATOM   1350 2HB  HIS A  95      37.133  15.885 -35.096  1.00  6.83           H  
ATOM   1351  HD1 HIS A  95      35.003  18.964 -35.688  1.00  6.83           H  
ATOM   1352  HD2 HIS A  95      35.654  16.126 -32.644  1.00  6.83           H  
ATOM   1353  HE1 HIS A  95      33.317  19.422 -33.966  1.00  6.83           H  
ATOM   1354  N   PHE A  96      39.100  16.954 -33.312  1.00  6.45           N  
ATOM   1355  CA  PHE A  96      39.515  17.038 -31.918  1.00  6.45           C  
ATOM   1356  C   PHE A  96      40.574  18.125 -31.674  1.00  6.45           C  
ATOM   1357  O   PHE A  96      40.750  18.568 -30.540  1.00  6.45           O  
ATOM   1358  CB  PHE A  96      39.992  15.675 -31.422  1.00  6.45           C  
ATOM   1359  CG  PHE A  96      41.347  15.238 -31.892  1.00  6.45           C  
ATOM   1360  CD1 PHE A  96      42.475  15.504 -31.126  1.00  6.45           C  
ATOM   1361  CD2 PHE A  96      41.504  14.562 -33.087  1.00  6.45           C  
ATOM   1362  CE1 PHE A  96      43.725  15.091 -31.538  1.00  6.45           C  
ATOM   1363  CE2 PHE A  96      42.757  14.152 -33.505  1.00  6.45           C  
ATOM   1364  CZ  PHE A  96      43.868  14.414 -32.729  1.00  6.45           C  
ATOM   1365  H   PHE A  96      39.246  16.098 -33.830  1.00  6.45           H  
ATOM   1366  HA  PHE A  96      38.635  17.305 -31.329  1.00  6.45           H  
ATOM   1367 1HB  PHE A  96      40.006  15.681 -30.334  1.00  6.45           H  
ATOM   1368 2HB  PHE A  96      39.275  14.916 -31.726  1.00  6.45           H  
ATOM   1369  HD1 PHE A  96      42.361  16.039 -30.183  1.00  6.45           H  
ATOM   1370  HD2 PHE A  96      40.628  14.349 -33.706  1.00  6.45           H  
ATOM   1371  HE1 PHE A  96      44.599  15.303 -30.921  1.00  6.45           H  
ATOM   1372  HE2 PHE A  96      42.866  13.619 -34.451  1.00  6.45           H  
ATOM   1373  HZ  PHE A  96      44.851  14.088 -33.062  1.00  6.45           H  
ATOM   1374  N   GLN A  97      41.315  18.515 -32.722  1.00  6.25           N  
ATOM   1375  CA  GLN A  97      42.346  19.533 -32.607  1.00  6.25           C  
ATOM   1376  C   GLN A  97      41.717  20.899 -32.856  1.00  6.25           C  
ATOM   1377  O   GLN A  97      42.081  21.894 -32.235  1.00  6.25           O  
ATOM   1378  CB  GLN A  97      43.456  19.284 -33.632  1.00  6.25           C  
ATOM   1379  CG  GLN A  97      44.197  17.994 -33.427  1.00  6.25           C  
ATOM   1380  CD  GLN A  97      45.251  17.733 -34.487  1.00  6.25           C  
ATOM   1381  OE1 GLN A  97      45.108  18.156 -35.640  1.00  6.25           O  
ATOM   1382  NE2 GLN A  97      46.326  17.044 -34.111  1.00  6.25           N  
ATOM   1383  H   GLN A  97      41.121  18.148 -33.646  1.00  6.25           H  
ATOM   1384  HA  GLN A  97      42.760  19.514 -31.601  1.00  6.25           H  
ATOM   1385 1HB  GLN A  97      43.024  19.257 -34.630  1.00  6.25           H  
ATOM   1386 2HB  GLN A  97      44.171  20.104 -33.606  1.00  6.25           H  
ATOM   1387 1HG  GLN A  97      44.668  17.992 -32.446  1.00  6.25           H  
ATOM   1388 2HG  GLN A  97      43.461  17.202 -33.496  1.00  6.25           H  
ATOM   1389 1HE2 GLN A  97      47.051  16.849 -34.775  1.00  6.25           H  
ATOM   1390 2HE2 GLN A  97      46.423  16.728 -33.168  1.00  6.25           H  
ATOM   1391  N   ALA A  98      40.757  20.941 -33.787  1.00  6.39           N  
ATOM   1392  CA  ALA A  98      40.047  22.171 -34.126  1.00  6.39           C  
ATOM   1393  C   ALA A  98      39.303  22.695 -32.905  1.00  6.39           C  
ATOM   1394  O   ALA A  98      39.236  23.900 -32.646  1.00  6.39           O  
ATOM   1395  CB  ALA A  98      39.073  21.916 -35.260  1.00  6.39           C  
ATOM   1396  H   ALA A  98      40.522  20.087 -34.289  1.00  6.39           H  
ATOM   1397  HA  ALA A  98      40.779  22.916 -34.431  1.00  6.39           H  
ATOM   1398 1HB  ALA A  98      38.559  22.840 -35.514  1.00  6.39           H  
ATOM   1399 2HB  ALA A  98      39.618  21.546 -36.126  1.00  6.39           H  
ATOM   1400 3HB  ALA A  98      38.345  21.170 -34.945  1.00  6.39           H  
ATOM   1401  N   ALA A  99      38.773  21.768 -32.117  1.00  6.90           N  
ATOM   1402  CA  ALA A  99      38.030  22.090 -30.910  1.00  6.90           C  
ATOM   1403  C   ALA A  99      38.981  22.446 -29.765  1.00  6.90           C  
ATOM   1404  O   ALA A  99      39.119  21.689 -28.800  1.00  6.90           O  
ATOM   1405  CB  ALA A  99      37.160  20.902 -30.532  1.00  6.90           C  
ATOM   1406  H   ALA A  99      38.850  20.789 -32.400  1.00  6.90           H  
ATOM   1407  HA  ALA A  99      37.403  22.957 -31.112  1.00  6.90           H  
ATOM   1408 1HB  ALA A  99      36.584  21.136 -29.639  1.00  6.90           H  
ATOM   1409 2HB  ALA A  99      36.480  20.671 -31.356  1.00  6.90           H  
ATOM   1410 3HB  ALA A  99      37.798  20.036 -30.340  1.00  6.90           H  
ATOM   1411  N   GLU A 100      39.629  23.606 -29.879  1.00  7.70           N  
ATOM   1412  CA  GLU A 100      40.650  24.029 -28.921  1.00  7.70           C  
ATOM   1413  C   GLU A 100      40.172  25.055 -27.875  1.00  7.70           C  
ATOM   1414  O   GLU A 100      39.275  25.860 -28.116  1.00  7.70           O  
ATOM   1415  CB  GLU A 100      41.878  24.570 -29.674  1.00  7.70           C  
ATOM   1416  CG  GLU A 100      41.612  25.794 -30.594  1.00  7.70           C  
ATOM   1417  CD  GLU A 100      42.895  26.415 -31.173  1.00  7.70           C  
ATOM   1418  OE1 GLU A 100      43.969  25.976 -30.816  1.00  7.70           O  
ATOM   1419  OE2 GLU A 100      42.790  27.329 -31.965  1.00  7.70           O  
ATOM   1420  H   GLU A 100      39.442  24.154 -30.720  1.00  7.70           H  
ATOM   1421  HA  GLU A 100      40.975  23.139 -28.375  1.00  7.70           H  
ATOM   1422 1HB  GLU A 100      42.666  24.813 -28.971  1.00  7.70           H  
ATOM   1423 2HB  GLU A 100      42.266  23.778 -30.316  1.00  7.70           H  
ATOM   1424 1HG  GLU A 100      40.998  25.458 -31.427  1.00  7.70           H  
ATOM   1425 2HG  GLU A 100      41.043  26.550 -30.052  1.00  7.70           H  
ATOM   1426  N   ALA A 101      40.810  24.995 -26.701  1.00  8.62           N  
ATOM   1427  CA  ALA A 101      40.596  25.855 -25.521  1.00  8.62           C  
ATOM   1428  C   ALA A 101      40.764  27.397 -25.658  1.00  8.62           C  
ATOM   1429  O   ALA A 101      40.036  28.127 -24.980  1.00  8.62           O  
ATOM   1430  CB  ALA A 101      41.507  25.382 -24.394  1.00  8.62           C  
ATOM   1431  H   ALA A 101      41.517  24.277 -26.617  1.00  8.62           H  
ATOM   1432  HA  ALA A 101      39.564  25.685 -25.208  1.00  8.62           H  
ATOM   1433 1HB  ALA A 101      41.281  25.951 -23.491  1.00  8.62           H  
ATOM   1434 2HB  ALA A 101      41.329  24.324 -24.208  1.00  8.62           H  
ATOM   1435 3HB  ALA A 101      42.549  25.525 -24.642  1.00  8.62           H  
ATOM   1436  N   PRO A 102      41.719  27.955 -26.439  1.00  9.49           N  
ATOM   1437  CA  PRO A 102      41.975  29.392 -26.510  1.00  9.49           C  
ATOM   1438  C   PRO A 102      40.848  30.236 -27.105  1.00  9.49           C  
ATOM   1439  O   PRO A 102      40.924  30.712 -28.238  1.00  9.49           O  
ATOM   1440  CB  PRO A 102      43.222  29.467 -27.406  1.00  9.49           C  
ATOM   1441  CG  PRO A 102      43.859  28.109 -27.301  1.00  9.49           C  
ATOM   1442  CD  PRO A 102      42.704  27.159 -27.184  1.00  9.49           C  
ATOM   1443  HA  PRO A 102      42.212  29.752 -25.497  1.00  9.49           H  
ATOM   1444 1HB  PRO A 102      42.927  29.712 -28.434  1.00  9.49           H  
ATOM   1445 2HB  PRO A 102      43.883  30.280 -27.057  1.00  9.49           H  
ATOM   1446 1HG  PRO A 102      44.472  27.906 -28.202  1.00  9.49           H  
ATOM   1447 2HG  PRO A 102      44.537  28.069 -26.436  1.00  9.49           H  
ATOM   1448 1HD  PRO A 102      42.332  26.947 -28.166  1.00  9.49           H  
ATOM   1449 2HD  PRO A 102      43.051  26.280 -26.661  1.00  9.49           H  
ATOM   1450  N   ALA A 103      39.846  30.480 -26.273  1.00 10.24           N  
ATOM   1451  CA  ALA A 103      38.678  31.308 -26.576  1.00 10.24           C  
ATOM   1452  C   ALA A 103      38.481  32.304 -25.416  1.00 10.24           C  
ATOM   1453  O   ALA A 103      37.597  32.111 -24.587  1.00 10.24           O  
ATOM   1454  CB  ALA A 103      37.443  30.443 -26.760  1.00 10.24           C  
ATOM   1455  H   ALA A 103      39.878  29.987 -25.383  1.00 10.24           H  
ATOM   1456  HA  ALA A 103      38.848  31.846 -27.504  1.00 10.24           H  
ATOM   1457 1HB  ALA A 103      36.584  31.075 -26.987  1.00 10.24           H  
ATOM   1458 2HB  ALA A 103      37.611  29.745 -27.584  1.00 10.24           H  
ATOM   1459 3HB  ALA A 103      37.255  29.883 -25.845  1.00 10.24           H  
ATOM   1460  N   PRO A 104      39.288  33.388 -25.355  1.00 10.82           N  
ATOM   1461  CA  PRO A 104      39.462  34.320 -24.237  1.00 10.82           C  
ATOM   1462  C   PRO A 104      38.209  34.882 -23.561  1.00 10.82           C  
ATOM   1463  O   PRO A 104      38.250  35.192 -22.369  1.00 10.82           O  
ATOM   1464  CB  PRO A 104      40.219  35.474 -24.908  1.00 10.82           C  
ATOM   1465  CG  PRO A 104      40.999  34.824 -26.009  1.00 10.82           C  
ATOM   1466  CD  PRO A 104      40.085  33.768 -26.551  1.00 10.82           C  
ATOM   1467  HA  PRO A 104      40.104  33.840 -23.483  1.00 10.82           H  
ATOM   1468 1HB  PRO A 104      39.503  36.227 -25.275  1.00 10.82           H  
ATOM   1469 2HB  PRO A 104      40.860  35.980 -24.169  1.00 10.82           H  
ATOM   1470 1HG  PRO A 104      41.276  35.566 -26.771  1.00 10.82           H  
ATOM   1471 2HG  PRO A 104      41.937  34.408 -25.614  1.00 10.82           H  
ATOM   1472 1HD  PRO A 104      39.435  34.179 -27.338  1.00 10.82           H  
ATOM   1473 2HD  PRO A 104      40.712  32.963 -26.910  1.00 10.82           H  
ATOM   1474  N   ALA A 105      37.114  35.065 -24.293  1.00 11.24           N  
ATOM   1475  CA  ALA A 105      35.929  35.631 -23.657  1.00 11.24           C  
ATOM   1476  C   ALA A 105      34.654  35.343 -24.427  1.00 11.24           C  
ATOM   1477  O   ALA A 105      34.669  35.144 -25.643  1.00 11.24           O  
ATOM   1478  CB  ALA A 105      36.081  37.139 -23.500  1.00 11.24           C  
ATOM   1479  H   ALA A 105      37.089  34.798 -25.266  1.00 11.24           H  
ATOM   1480  HA  ALA A 105      35.832  35.176 -22.670  1.00 11.24           H  
ATOM   1481 1HB  ALA A 105      35.212  37.543 -22.995  1.00 11.24           H  
ATOM   1482 2HB  ALA A 105      36.971  37.362 -22.912  1.00 11.24           H  
ATOM   1483 3HB  ALA A 105      36.173  37.596 -24.484  1.00 11.24           H  
ATOM   1484  N   THR A 106      33.544  35.391 -23.697  1.00 11.50           N  
ATOM   1485  CA  THR A 106      32.192  35.280 -24.232  1.00 11.50           C  
ATOM   1486  C   THR A 106      31.407  36.537 -23.867  1.00 11.50           C  
ATOM   1487  O   THR A 106      30.176  36.528 -23.820  1.00 11.50           O  
ATOM   1488  CB  THR A 106      31.484  34.036 -23.674  1.00 11.50           C  
ATOM   1489  OG1 THR A 106      31.451  34.112 -22.241  1.00 11.50           O  
ATOM   1490  CG2 THR A 106      32.229  32.775 -24.093  1.00 11.50           C  
ATOM   1491  H   THR A 106      33.637  35.525 -22.699  1.00 11.50           H  
ATOM   1492  HA  THR A 106      32.239  35.208 -25.319  1.00 11.50           H  
ATOM   1493  HB  THR A 106      30.463  33.999 -24.054  1.00 11.50           H  
ATOM   1494  HG1 THR A 106      30.963  34.898 -21.976  1.00 11.50           H  
ATOM   1495 1HG2 THR A 106      31.719  31.900 -23.693  1.00 11.50           H  
ATOM   1496 2HG2 THR A 106      32.254  32.716 -25.182  1.00 11.50           H  
ATOM   1497 3HG2 THR A 106      33.248  32.805 -23.710  1.00 11.50           H  
ATOM   1498  N   VAL A 107      32.158  37.582 -23.542  1.00 11.62           N  
ATOM   1499  CA  VAL A 107      31.633  38.859 -23.093  1.00 11.62           C  
ATOM   1500  C   VAL A 107      31.303  39.784 -24.260  1.00 11.62           C  
ATOM   1501  O   VAL A 107      30.597  40.778 -24.080  1.00 11.62           O  
ATOM   1502  OXT VAL A 107      31.933  39.674 -25.311  1.00 11.62           O  
ATOM   1503  CB  VAL A 107      32.673  39.528 -22.176  1.00 11.62           C  
ATOM   1504  CG1 VAL A 107      32.184  40.897 -21.730  1.00 11.62           C  
ATOM   1505  CG2 VAL A 107      32.949  38.613 -20.987  1.00 11.62           C  
ATOM   1506  H   VAL A 107      33.156  37.477 -23.632  1.00 11.62           H  
ATOM   1507  HA  VAL A 107      30.722  38.677 -22.522  1.00 11.62           H  
ATOM   1508  HB  VAL A 107      33.596  39.681 -22.734  1.00 11.62           H  
ATOM   1509 1HG1 VAL A 107      32.937  41.363 -21.094  1.00 11.62           H  
ATOM   1510 2HG1 VAL A 107      32.008  41.526 -22.603  1.00 11.62           H  
ATOM   1511 3HG1 VAL A 107      31.255  40.787 -21.170  1.00 11.62           H  
ATOM   1512 1HG2 VAL A 107      33.699  39.073 -20.340  1.00 11.62           H  
ATOM   1513 2HG2 VAL A 107      32.028  38.461 -20.423  1.00 11.62           H  
ATOM   1514 3HG2 VAL A 107      33.318  37.653 -21.339  1.00 11.62           H  
TER    1515
ENDMDL

REMARK ID 200262 MODEL 5 2022-01-29_00000197_1_19
PFRMAT TS
TARGET 2022-01-29_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.547   0.022   1.339  1.00 14.11           N  
ATOM      2  CA  MET A   8       1.952  -0.290   1.120  1.00 14.11           C  
ATOM      3  C   MET A   8       2.679   0.907   0.536  1.00 14.11           C  
ATOM      4  O   MET A   8       3.690   0.763  -0.163  1.00 14.11           O  
ATOM      5  CB  MET A   8       2.094  -1.500   0.197  1.00 14.11           C  
ATOM      6  CG  MET A   8       1.566  -2.807   0.770  1.00 14.11           C  
ATOM      7  SD  MET A   8       2.441  -3.303   2.272  1.00 14.11           S  
ATOM      8  CE  MET A   8       4.057  -3.717   1.606  1.00 14.11           C  
ATOM      9 1H   MET A   8       0.129  -0.670   1.944  1.00 14.11           H  
ATOM     10 2H   MET A   8       0.486   0.942   1.776  1.00 14.11           H  
ATOM     11 3H   MET A   8       0.062   0.038   0.454  1.00 14.11           H  
ATOM     12  HA  MET A   8       2.410  -0.521   2.081  1.00 14.11           H  
ATOM     13 1HB  MET A   8       1.560  -1.306  -0.733  1.00 14.11           H  
ATOM     14 2HB  MET A   8       3.147  -1.642  -0.056  1.00 14.11           H  
ATOM     15 1HG  MET A   8       0.509  -2.697   1.009  1.00 14.11           H  
ATOM     16 2HG  MET A   8       1.669  -3.601   0.031  1.00 14.11           H  
ATOM     17 1HE  MET A   8       4.712  -4.041   2.415  1.00 14.11           H  
ATOM     18 2HE  MET A   8       3.956  -4.522   0.876  1.00 14.11           H  
ATOM     19 3HE  MET A   8       4.488  -2.839   1.120  1.00 14.11           H  
ATOM     20  N   GLN A   9       2.203   2.106   0.862  1.00 13.95           N  
ATOM     21  CA  GLN A   9       2.798   3.336   0.334  1.00 13.95           C  
ATOM     22  C   GLN A   9       4.257   3.551   0.750  1.00 13.95           C  
ATOM     23  O   GLN A   9       5.009   4.244   0.072  1.00 13.95           O  
ATOM     24  CB  GLN A   9       1.918   4.518   0.735  1.00 13.95           C  
ATOM     25  CG  GLN A   9       1.831   4.768   2.235  1.00 13.95           C  
ATOM     26  CD  GLN A   9       0.768   3.872   2.916  1.00 13.95           C  
ATOM     27  OE1 GLN A   9       0.519   2.703   2.513  1.00 13.95           O  
ATOM     28  NE2 GLN A   9       0.131   4.420   3.952  1.00 13.95           N  
ATOM     29  H   GLN A   9       1.402   2.201   1.465  1.00 13.95           H  
ATOM     30  HA  GLN A   9       2.779   3.267  -0.751  1.00 13.95           H  
ATOM     31 1HB  GLN A   9       2.302   5.425   0.269  1.00 13.95           H  
ATOM     32 2HB  GLN A   9       0.908   4.363   0.359  1.00 13.95           H  
ATOM     33 1HG  GLN A   9       2.791   4.591   2.704  1.00 13.95           H  
ATOM     34 2HG  GLN A   9       1.538   5.806   2.390  1.00 13.95           H  
ATOM     35 1HE2 GLN A   9      -0.574   3.903   4.441  1.00 13.95           H  
ATOM     36 2HE2 GLN A   9       0.353   5.354   4.241  1.00 13.95           H  
ATOM     37  N   GLY A  10       4.683   2.903   1.835  1.00 13.57           N  
ATOM     38  CA  GLY A  10       6.057   3.008   2.305  1.00 13.57           C  
ATOM     39  C   GLY A  10       7.054   2.404   1.308  1.00 13.57           C  
ATOM     40  O   GLY A  10       8.255   2.653   1.399  1.00 13.57           O  
ATOM     41  H   GLY A  10       4.029   2.339   2.352  1.00 13.57           H  
ATOM     42 1HA  GLY A  10       6.301   4.057   2.473  1.00 13.57           H  
ATOM     43 2HA  GLY A  10       6.149   2.502   3.265  1.00 13.57           H  
ATOM     44  N   SER A  11       6.558   1.593   0.362  1.00 12.86           N  
ATOM     45  CA  SER A  11       7.403   0.982  -0.652  1.00 12.86           C  
ATOM     46  C   SER A  11       7.629   1.910  -1.854  1.00 12.86           C  
ATOM     47  O   SER A  11       8.387   1.571  -2.764  1.00 12.86           O  
ATOM     48  CB  SER A  11       6.814  -0.346  -1.109  1.00 12.86           C  
ATOM     49  OG  SER A  11       5.608  -0.176  -1.810  1.00 12.86           O  
ATOM     50  H   SER A  11       5.557   1.408   0.318  1.00 12.86           H  
ATOM     51  HA  SER A  11       8.375   0.779  -0.203  1.00 12.86           H  
ATOM     52 1HB  SER A  11       7.533  -0.862  -1.741  1.00 12.86           H  
ATOM     53 2HB  SER A  11       6.636  -0.973  -0.238  1.00 12.86           H  
ATOM     54  HG  SER A  11       5.024   0.351  -1.226  1.00 12.86           H  
ATOM     55  N   ILE A  12       6.949   3.059  -1.886  1.00 11.79           N  
ATOM     56  CA  ILE A  12       7.066   3.976  -3.010  1.00 11.79           C  
ATOM     57  C   ILE A  12       8.293   4.891  -2.856  1.00 11.79           C  
ATOM     58  O   ILE A  12       8.438   5.538  -1.822  1.00 11.79           O  
ATOM     59  CB  ILE A  12       5.800   4.850  -3.120  1.00 11.79           C  
ATOM     60  CG1 ILE A  12       4.584   3.975  -3.384  1.00 11.79           C  
ATOM     61  CG2 ILE A  12       5.953   5.893  -4.204  1.00 11.79           C  
ATOM     62  CD1 ILE A  12       3.280   4.726  -3.265  1.00 11.79           C  
ATOM     63  H   ILE A  12       6.336   3.318  -1.113  1.00 11.79           H  
ATOM     64  HA  ILE A  12       7.134   3.373  -3.905  1.00 11.79           H  
ATOM     65  HB  ILE A  12       5.635   5.356  -2.167  1.00 11.79           H  
ATOM     66 1HG1 ILE A  12       4.658   3.552  -4.384  1.00 11.79           H  
ATOM     67 2HG1 ILE A  12       4.577   3.156  -2.660  1.00 11.79           H  
ATOM     68 1HG2 ILE A  12       5.056   6.506  -4.248  1.00 11.79           H  
ATOM     69 2HG2 ILE A  12       6.802   6.520  -3.977  1.00 11.79           H  
ATOM     70 3HG2 ILE A  12       6.106   5.410  -5.164  1.00 11.79           H  
ATOM     71 1HD1 ILE A  12       2.447   4.049  -3.456  1.00 11.79           H  
ATOM     72 2HD1 ILE A  12       3.194   5.138  -2.260  1.00 11.79           H  
ATOM     73 3HD1 ILE A  12       3.262   5.536  -3.991  1.00 11.79           H  
ATOM     74  N   PRO A  13       9.220   4.950  -3.833  1.00 10.48           N  
ATOM     75  CA  PRO A  13      10.384   5.814  -3.792  1.00 10.48           C  
ATOM     76  C   PRO A  13       9.924   7.250  -3.959  1.00 10.48           C  
ATOM     77  O   PRO A  13       8.940   7.508  -4.653  1.00 10.48           O  
ATOM     78  CB  PRO A  13      11.220   5.327  -4.980  1.00 10.48           C  
ATOM     79  CG  PRO A  13      10.210   4.728  -5.940  1.00 10.48           C  
ATOM     80  CD  PRO A  13       9.119   4.128  -5.055  1.00 10.48           C  
ATOM     81  HA  PRO A  13      10.911   5.678  -2.837  1.00 10.48           H  
ATOM     82 1HB  PRO A  13      11.771   6.178  -5.415  1.00 10.48           H  
ATOM     83 2HB  PRO A  13      11.968   4.599  -4.638  1.00 10.48           H  
ATOM     84 1HG  PRO A  13       9.826   5.512  -6.611  1.00 10.48           H  
ATOM     85 2HG  PRO A  13      10.696   3.975  -6.577  1.00 10.48           H  
ATOM     86 1HD  PRO A  13       8.165   4.275  -5.566  1.00 10.48           H  
ATOM     87 2HD  PRO A  13       9.325   3.067  -4.829  1.00 10.48           H  
ATOM     88  N   MET A  14      10.645   8.195  -3.386  1.00  9.11           N  
ATOM     89  CA  MET A  14      10.246   9.584  -3.560  1.00  9.11           C  
ATOM     90  C   MET A  14      10.839  10.188  -4.819  1.00  9.11           C  
ATOM     91  O   MET A  14      11.962   9.865  -5.206  1.00  9.11           O  
ATOM     92  CB  MET A  14      10.630  10.390  -2.330  1.00  9.11           C  
ATOM     93  CG  MET A  14       9.933   9.924  -1.049  1.00  9.11           C  
ATOM     94  SD  MET A  14       8.132  10.192  -1.085  1.00  9.11           S  
ATOM     95  CE  MET A  14       7.478   8.559  -1.465  1.00  9.11           C  
ATOM     96  H   MET A  14      11.452   7.962  -2.826  1.00  9.11           H  
ATOM     97  HA  MET A  14       9.163   9.618  -3.663  1.00  9.11           H  
ATOM     98 1HB  MET A  14      11.705  10.327  -2.175  1.00  9.11           H  
ATOM     99 2HB  MET A  14      10.383  11.441  -2.495  1.00  9.11           H  
ATOM    100 1HG  MET A  14      10.120   8.859  -0.899  1.00  9.11           H  
ATOM    101 2HG  MET A  14      10.343  10.466  -0.196  1.00  9.11           H  
ATOM    102 1HE  MET A  14       6.391   8.598  -1.504  1.00  9.11           H  
ATOM    103 2HE  MET A  14       7.852   8.232  -2.420  1.00  9.11           H  
ATOM    104 3HE  MET A  14       7.785   7.849  -0.696  1.00  9.11           H  
ATOM    105  N   ALA A  15      10.078  11.074  -5.454  1.00  7.76           N  
ATOM    106  CA  ALA A  15      10.549  11.782  -6.637  1.00  7.76           C  
ATOM    107  C   ALA A  15      11.462  12.937  -6.264  1.00  7.76           C  
ATOM    108  O   ALA A  15      11.289  13.557  -5.213  1.00  7.76           O  
ATOM    109  CB  ALA A  15       9.377  12.312  -7.443  1.00  7.76           C  
ATOM    110  H   ALA A  15       9.154  11.268  -5.095  1.00  7.76           H  
ATOM    111  HA  ALA A  15      11.119  11.082  -7.246  1.00  7.76           H  
ATOM    112 1HB  ALA A  15       9.753  12.820  -8.334  1.00  7.76           H  
ATOM    113 2HB  ALA A  15       8.733  11.485  -7.738  1.00  7.76           H  
ATOM    114 3HB  ALA A  15       8.814  13.015  -6.835  1.00  7.76           H  
ATOM    115  N   GLY A  16      12.402  13.248  -7.149  1.00  6.50           N  
ATOM    116  CA  GLY A  16      13.253  14.417  -6.993  1.00  6.50           C  
ATOM    117  C   GLY A  16      12.601  15.600  -7.715  1.00  6.50           C  
ATOM    118  O   GLY A  16      11.455  15.483  -8.153  1.00  6.50           O  
ATOM    119  H   GLY A  16      12.512  12.671  -7.971  1.00  6.50           H  
ATOM    120 1HA  GLY A  16      13.384  14.635  -5.934  1.00  6.50           H  
ATOM    121 2HA  GLY A  16      14.229  14.198  -7.419  1.00  6.50           H  
ATOM    122  N   PRO A  17      13.296  16.750  -7.799  1.00  5.37           N  
ATOM    123  CA  PRO A  17      12.898  17.983  -8.468  1.00  5.37           C  
ATOM    124  C   PRO A  17      13.132  17.839  -9.975  1.00  5.37           C  
ATOM    125  O   PRO A  17      12.681  16.854 -10.566  1.00  5.37           O  
ATOM    126  CB  PRO A  17      13.805  19.020  -7.799  1.00  5.37           C  
ATOM    127  CG  PRO A  17      15.052  18.260  -7.423  1.00  5.37           C  
ATOM    128  CD  PRO A  17      14.586  16.853  -7.084  1.00  5.37           C  
ATOM    129  HA  PRO A  17      11.836  18.194  -8.257  1.00  5.37           H  
ATOM    130 1HB  PRO A  17      13.984  19.864  -8.458  1.00  5.37           H  
ATOM    131 2HB  PRO A  17      13.289  19.442  -6.924  1.00  5.37           H  
ATOM    132 1HG  PRO A  17      15.767  18.294  -8.262  1.00  5.37           H  
ATOM    133 2HG  PRO A  17      15.546  18.762  -6.577  1.00  5.37           H  
ATOM    134 1HD  PRO A  17      15.319  16.141  -7.480  1.00  5.37           H  
ATOM    135 2HD  PRO A  17      14.444  16.753  -5.998  1.00  5.37           H  
ATOM    136  N   PRO A  18      14.047  18.657 -10.531  1.00  4.36           N  
ATOM    137  CA  PRO A  18      14.956  19.485 -11.393  1.00  4.36           C  
ATOM    138  C   PRO A  18      15.318  20.792 -10.689  1.00  4.36           C  
ATOM    139  O   PRO A  18      16.278  20.834  -9.921  1.00  4.36           O  
ATOM    140  CB  PRO A  18      14.317  19.758 -12.753  1.00  4.36           C  
ATOM    141  CG  PRO A  18      13.032  19.629 -12.564  1.00  4.36           C  
ATOM    142  CD  PRO A  18      12.991  18.509 -11.719  1.00  4.36           C  
ATOM    143  HA  PRO A  18      15.875  18.901 -11.550  1.00  4.36           H  
ATOM    144 1HB  PRO A  18      14.618  20.745 -13.133  1.00  4.36           H  
ATOM    145 2HB  PRO A  18      14.695  19.025 -13.482  1.00  4.36           H  
ATOM    146 1HG  PRO A  18      12.541  20.505 -12.129  1.00  4.36           H  
ATOM    147 2HG  PRO A  18      12.530  19.434 -13.523  1.00  4.36           H  
ATOM    148 1HD  PRO A  18      11.935  18.539 -11.336  1.00  4.36           H  
ATOM    149 2HD  PRO A  18      13.214  17.633 -12.370  1.00  4.36           H  
ATOM    150  N   ASP A  19      14.564  21.853 -10.953  1.00  3.47           N  
ATOM    151  CA  ASP A  19      14.805  23.151 -10.335  1.00  3.47           C  
ATOM    152  C   ASP A  19      13.961  23.265  -9.063  1.00  3.47           C  
ATOM    153  O   ASP A  19      13.348  22.289  -8.639  1.00  3.47           O  
ATOM    154  CB  ASP A  19      14.501  24.266 -11.356  1.00  3.47           C  
ATOM    155  CG  ASP A  19      15.275  25.607 -11.136  1.00  3.47           C  
ATOM    156  OD1 ASP A  19      15.504  25.958  -9.995  1.00  3.47           O  
ATOM    157  OD2 ASP A  19      15.628  26.234 -12.105  1.00  3.47           O  
ATOM    158  H   ASP A  19      13.793  21.769 -11.591  1.00  3.47           H  
ATOM    159  HA  ASP A  19      15.856  23.220 -10.055  1.00  3.47           H  
ATOM    160 1HB  ASP A  19      14.724  23.905 -12.361  1.00  3.47           H  
ATOM    161 2HB  ASP A  19      13.433  24.487 -11.325  1.00  3.47           H  
ATOM    162  N   SER A  20      13.929  24.452  -8.464  1.00  2.72           N  
ATOM    163  CA  SER A  20      13.203  24.681  -7.217  1.00  2.72           C  
ATOM    164  C   SER A  20      11.866  25.422  -7.417  1.00  2.72           C  
ATOM    165  O   SER A  20      10.843  24.787  -7.669  1.00  2.72           O  
ATOM    166  CB  SER A  20      14.106  25.430  -6.246  1.00  2.72           C  
ATOM    167  OG  SER A  20      14.428  26.708  -6.728  1.00  2.72           O  
ATOM    168  H   SER A  20      14.472  25.207  -8.876  1.00  2.72           H  
ATOM    169  HA  SER A  20      12.975  23.710  -6.777  1.00  2.72           H  
ATOM    170 1HB  SER A  20      13.605  25.518  -5.281  1.00  2.72           H  
ATOM    171 2HB  SER A  20      15.018  24.859  -6.089  1.00  2.72           H  
ATOM    172  HG  SER A  20      14.781  26.581  -7.638  1.00  2.72           H  
ATOM    173  N   ASP A  21      11.875  26.756  -7.366  1.00  2.11           N  
ATOM    174  CA  ASP A  21      10.653  27.556  -7.521  1.00  2.11           C  
ATOM    175  C   ASP A  21       9.769  27.106  -8.685  1.00  2.11           C  
ATOM    176  O   ASP A  21       8.570  26.920  -8.521  1.00  2.11           O  
ATOM    177  CB  ASP A  21      11.024  29.033  -7.677  1.00  2.11           C  
ATOM    178  CG  ASP A  21      12.036  29.313  -8.832  1.00  2.11           C  
ATOM    179  OD1 ASP A  21      12.483  28.374  -9.458  1.00  2.11           O  
ATOM    180  OD2 ASP A  21      12.348  30.457  -9.056  1.00  2.11           O  
ATOM    181  H   ASP A  21      12.756  27.203  -7.170  1.00  2.11           H  
ATOM    182  HA  ASP A  21      10.069  27.451  -6.603  1.00  2.11           H  
ATOM    183 1HB  ASP A  21      10.117  29.612  -7.868  1.00  2.11           H  
ATOM    184 2HB  ASP A  21      11.451  29.398  -6.744  1.00  2.11           H  
ATOM    185  N   LEU A  22      10.367  26.890  -9.845  1.00  1.66           N  
ATOM    186  CA  LEU A  22       9.624  26.477 -11.031  1.00  1.66           C  
ATOM    187  C   LEU A  22       8.967  25.106 -10.864  1.00  1.66           C  
ATOM    188  O   LEU A  22       7.909  24.845 -11.447  1.00  1.66           O  
ATOM    189  CB  LEU A  22      10.550  26.460 -12.238  1.00  1.66           C  
ATOM    190  CG  LEU A  22      11.047  27.829 -12.674  1.00  1.66           C  
ATOM    191  CD1 LEU A  22      12.068  27.660 -13.788  1.00  1.66           C  
ATOM    192  CD2 LEU A  22       9.857  28.676 -13.108  1.00  1.66           C  
ATOM    193  H   LEU A  22      11.366  27.096  -9.890  1.00  1.66           H  
ATOM    194  HA  LEU A  22       8.841  27.212 -11.209  1.00  1.66           H  
ATOM    195 1HB  LEU A  22      11.424  25.857 -11.993  1.00  1.66           H  
ATOM    196 2HB  LEU A  22      10.033  25.999 -13.076  1.00  1.66           H  
ATOM    197  HG  LEU A  22      11.550  28.319 -11.833  1.00  1.66           H  
ATOM    198 1HD1 LEU A  22      12.438  28.637 -14.093  1.00  1.66           H  
ATOM    199 2HD1 LEU A  22      12.906  27.052 -13.423  1.00  1.66           H  
ATOM    200 3HD1 LEU A  22      11.604  27.165 -14.639  1.00  1.66           H  
ATOM    201 1HD2 LEU A  22      10.208  29.663 -13.411  1.00  1.66           H  
ATOM    202 2HD2 LEU A  22       9.351  28.196 -13.947  1.00  1.66           H  
ATOM    203 3HD2 LEU A  22       9.162  28.777 -12.273  1.00  1.66           H  
ATOM    204  N   ASP A  23       9.606  24.207 -10.108  1.00  1.36           N  
ATOM    205  CA  ASP A  23       9.055  22.880  -9.898  1.00  1.36           C  
ATOM    206  C   ASP A  23       7.890  23.043  -8.938  1.00  1.36           C  
ATOM    207  O   ASP A  23       6.838  22.424  -9.109  1.00  1.36           O  
ATOM    208  CB  ASP A  23      10.102  21.902  -9.355  1.00  1.36           C  
ATOM    209  CG  ASP A  23       9.632  20.434  -9.386  1.00  1.36           C  
ATOM    210  OD1 ASP A  23       9.421  19.918 -10.461  1.00  1.36           O  
ATOM    211  OD2 ASP A  23       9.481  19.847  -8.333  1.00  1.36           O  
ATOM    212  H   ASP A  23      10.445  24.471  -9.601  1.00  1.36           H  
ATOM    213  HA  ASP A  23       8.677  22.494 -10.844  1.00  1.36           H  
ATOM    214 1HB  ASP A  23      11.020  21.992  -9.937  1.00  1.36           H  
ATOM    215 2HB  ASP A  23      10.351  22.176  -8.324  1.00  1.36           H  
ATOM    216  N   ASP A  24       8.074  23.908  -7.926  1.00  1.16           N  
ATOM    217  CA  ASP A  24       7.010  24.164  -6.964  1.00  1.16           C  
ATOM    218  C   ASP A  24       5.797  24.721  -7.703  1.00  1.16           C  
ATOM    219  O   ASP A  24       4.673  24.291  -7.453  1.00  1.16           O  
ATOM    220  CB  ASP A  24       7.456  25.154  -5.873  1.00  1.16           C  
ATOM    221  CG  ASP A  24       8.447  24.587  -4.827  1.00  1.16           C  
ATOM    222  OD1 ASP A  24       8.600  23.391  -4.734  1.00  1.16           O  
ATOM    223  OD2 ASP A  24       9.044  25.381  -4.131  1.00  1.16           O  
ATOM    224  H   ASP A  24       8.974  24.380  -7.837  1.00  1.16           H  
ATOM    225  HA  ASP A  24       6.729  23.225  -6.490  1.00  1.16           H  
ATOM    226 1HB  ASP A  24       7.916  26.012  -6.338  1.00  1.16           H  
ATOM    227 2HB  ASP A  24       6.577  25.513  -5.346  1.00  1.16           H  
ATOM    228  N   VAL A  25       6.030  25.592  -8.693  1.00  1.05           N  
ATOM    229  CA  VAL A  25       4.931  26.134  -9.484  1.00  1.05           C  
ATOM    230  C   VAL A  25       4.217  25.020 -10.226  1.00  1.05           C  
ATOM    231  O   VAL A  25       2.988  24.920 -10.190  1.00  1.05           O  
ATOM    232  CB  VAL A  25       5.439  27.152 -10.538  1.00  1.05           C  
ATOM    233  CG1 VAL A  25       4.331  27.509 -11.477  1.00  1.05           C  
ATOM    234  CG2 VAL A  25       5.910  28.404  -9.872  1.00  1.05           C  
ATOM    235  H   VAL A  25       6.983  25.919  -8.851  1.00  1.05           H  
ATOM    236  HA  VAL A  25       4.228  26.626  -8.814  1.00  1.05           H  
ATOM    237  HB  VAL A  25       6.242  26.704 -11.111  1.00  1.05           H  
ATOM    238 1HG1 VAL A  25       4.703  28.214 -12.218  1.00  1.05           H  
ATOM    239 2HG1 VAL A  25       3.979  26.609 -11.975  1.00  1.05           H  
ATOM    240 3HG1 VAL A  25       3.526  27.960 -10.928  1.00  1.05           H  
ATOM    241 1HG2 VAL A  25       6.260  29.114 -10.620  1.00  1.05           H  
ATOM    242 2HG2 VAL A  25       5.082  28.837  -9.320  1.00  1.05           H  
ATOM    243 3HG2 VAL A  25       6.708  28.179  -9.202  1.00  1.05           H  
ATOM    244  N   ALA A  26       4.976  24.147 -10.884  1.00  1.01           N  
ATOM    245  CA  ALA A  26       4.352  23.061 -11.620  1.00  1.01           C  
ATOM    246  C   ALA A  26       3.524  22.158 -10.707  1.00  1.01           C  
ATOM    247  O   ALA A  26       2.396  21.775 -11.050  1.00  1.01           O  
ATOM    248  CB  ALA A  26       5.427  22.243 -12.309  1.00  1.01           C  
ATOM    249  H   ALA A  26       5.993  24.257 -10.901  1.00  1.01           H  
ATOM    250  HA  ALA A  26       3.688  23.495 -12.364  1.00  1.01           H  
ATOM    251 1HB  ALA A  26       4.967  21.443 -12.885  1.00  1.01           H  
ATOM    252 2HB  ALA A  26       6.003  22.889 -12.972  1.00  1.01           H  
ATOM    253 3HB  ALA A  26       6.091  21.814 -11.557  1.00  1.01           H  
ATOM    254  N   ARG A  27       4.058  21.861  -9.522  1.00  1.00           N  
ATOM    255  CA  ARG A  27       3.368  21.005  -8.571  1.00  1.00           C  
ATOM    256  C   ARG A  27       2.115  21.663  -8.011  1.00  1.00           C  
ATOM    257  O   ARG A  27       1.072  21.016  -7.901  1.00  1.00           O  
ATOM    258  CB  ARG A  27       4.323  20.612  -7.459  1.00  1.00           C  
ATOM    259  CG  ARG A  27       5.399  19.601  -7.903  1.00  1.00           C  
ATOM    260  CD  ARG A  27       6.372  19.288  -6.826  1.00  1.00           C  
ATOM    261  NE  ARG A  27       7.397  18.343  -7.276  1.00  1.00           N  
ATOM    262  CZ  ARG A  27       7.294  16.994  -7.229  1.00  1.00           C  
ATOM    263  NH1 ARG A  27       6.212  16.427  -6.731  1.00  1.00           N  
ATOM    264  NH2 ARG A  27       8.277  16.238  -7.679  1.00  1.00           N  
ATOM    265  H   ARG A  27       4.990  22.208  -9.292  1.00  1.00           H  
ATOM    266  HA  ARG A  27       3.071  20.096  -9.091  1.00  1.00           H  
ATOM    267 1HB  ARG A  27       4.837  21.502  -7.095  1.00  1.00           H  
ATOM    268 2HB  ARG A  27       3.769  20.182  -6.627  1.00  1.00           H  
ATOM    269 1HG  ARG A  27       4.920  18.674  -8.210  1.00  1.00           H  
ATOM    270 2HG  ARG A  27       5.957  20.016  -8.748  1.00  1.00           H  
ATOM    271 1HD  ARG A  27       6.878  20.212  -6.531  1.00  1.00           H  
ATOM    272 2HD  ARG A  27       5.858  18.860  -5.970  1.00  1.00           H  
ATOM    273  HE  ARG A  27       8.253  18.746  -7.688  1.00  1.00           H  
ATOM    274 1HH1 ARG A  27       5.457  17.001  -6.384  1.00  1.00           H  
ATOM    275 2HH1 ARG A  27       6.139  15.421  -6.697  1.00  1.00           H  
ATOM    276 1HH2 ARG A  27       9.120  16.666  -8.068  1.00  1.00           H  
ATOM    277 2HH2 ARG A  27       8.205  15.238  -7.643  1.00  1.00           H  
ATOM    278  N   ILE A  28       2.182  22.958  -7.719  1.00  1.02           N  
ATOM    279  CA  ILE A  28       1.022  23.662  -7.195  1.00  1.02           C  
ATOM    280  C   ILE A  28      -0.067  23.713  -8.261  1.00  1.02           C  
ATOM    281  O   ILE A  28      -1.238  23.501  -7.944  1.00  1.02           O  
ATOM    282  CB  ILE A  28       1.376  25.061  -6.683  1.00  1.02           C  
ATOM    283  CG1 ILE A  28       2.253  24.960  -5.455  1.00  1.02           C  
ATOM    284  CG2 ILE A  28       0.090  25.791  -6.296  1.00  1.02           C  
ATOM    285  CD1 ILE A  28       2.860  26.259  -5.125  1.00  1.02           C  
ATOM    286  H   ILE A  28       3.063  23.458  -7.824  1.00  1.02           H  
ATOM    287  HA  ILE A  28       0.635  23.102  -6.350  1.00  1.02           H  
ATOM    288  HB  ILE A  28       1.932  25.597  -7.435  1.00  1.02           H  
ATOM    289 1HG1 ILE A  28       1.650  24.636  -4.608  1.00  1.02           H  
ATOM    290 2HG1 ILE A  28       3.039  24.228  -5.619  1.00  1.02           H  
ATOM    291 1HG2 ILE A  28       0.334  26.781  -5.910  1.00  1.02           H  
ATOM    292 2HG2 ILE A  28      -0.555  25.884  -7.167  1.00  1.02           H  
ATOM    293 3HG2 ILE A  28      -0.426  25.224  -5.524  1.00  1.02           H  
ATOM    294 1HD1 ILE A  28       3.478  26.170  -4.233  1.00  1.02           H  
ATOM    295 2HD1 ILE A  28       3.467  26.571  -5.964  1.00  1.02           H  
ATOM    296 3HD1 ILE A  28       2.077  26.971  -4.961  1.00  1.02           H  
ATOM    297  N   ARG A  29       0.301  23.984  -9.525  1.00  1.04           N  
ATOM    298  CA  ARG A  29      -0.680  24.007 -10.611  1.00  1.04           C  
ATOM    299  C   ARG A  29      -1.375  22.645 -10.750  1.00  1.04           C  
ATOM    300  O   ARG A  29      -2.592  22.577 -10.945  1.00  1.04           O  
ATOM    301  CB  ARG A  29      -0.017  24.349 -11.946  1.00  1.04           C  
ATOM    302  CG  ARG A  29       0.446  25.797 -12.132  1.00  1.04           C  
ATOM    303  CD  ARG A  29       1.181  25.965 -13.418  1.00  1.04           C  
ATOM    304  NE  ARG A  29       1.617  27.344 -13.647  1.00  1.04           N  
ATOM    305  CZ  ARG A  29       2.559  27.707 -14.550  1.00  1.04           C  
ATOM    306  NH1 ARG A  29       3.151  26.789 -15.278  1.00  1.04           N  
ATOM    307  NH2 ARG A  29       2.893  28.978 -14.702  1.00  1.04           N  
ATOM    308  H   ARG A  29       1.283  24.175  -9.738  1.00  1.04           H  
ATOM    309  HA  ARG A  29      -1.431  24.765 -10.384  1.00  1.04           H  
ATOM    310 1HB  ARG A  29       0.863  23.717 -12.070  1.00  1.04           H  
ATOM    311 2HB  ARG A  29      -0.700  24.113 -12.760  1.00  1.04           H  
ATOM    312 1HG  ARG A  29      -0.410  26.470 -12.124  1.00  1.04           H  
ATOM    313 2HG  ARG A  29       1.117  26.058 -11.336  1.00  1.04           H  
ATOM    314 1HD  ARG A  29       2.067  25.328 -13.403  1.00  1.04           H  
ATOM    315 2HD  ARG A  29       0.538  25.669 -14.245  1.00  1.04           H  
ATOM    316  HE  ARG A  29       1.180  28.073 -13.103  1.00  1.04           H  
ATOM    317 1HH1 ARG A  29       2.901  25.816 -15.163  1.00  1.04           H  
ATOM    318 2HH1 ARG A  29       3.855  27.053 -15.952  1.00  1.04           H  
ATOM    319 1HH2 ARG A  29       2.443  29.696 -14.146  1.00  1.04           H  
ATOM    320 2HH2 ARG A  29       3.600  29.246 -15.372  1.00  1.04           H  
ATOM    321  N   LEU A  30      -0.613  21.551 -10.596  1.00  1.05           N  
ATOM    322  CA  LEU A  30      -1.195  20.211 -10.654  1.00  1.05           C  
ATOM    323  C   LEU A  30      -2.210  20.020  -9.536  1.00  1.05           C  
ATOM    324  O   LEU A  30      -3.339  19.569  -9.772  1.00  1.05           O  
ATOM    325  CB  LEU A  30      -0.100  19.148 -10.548  1.00  1.05           C  
ATOM    326  CG  LEU A  30      -0.571  17.703 -10.523  1.00  1.05           C  
ATOM    327  CD1 LEU A  30      -1.327  17.391 -11.806  1.00  1.05           C  
ATOM    328  CD2 LEU A  30       0.648  16.808 -10.367  1.00  1.05           C  
ATOM    329  H   LEU A  30       0.396  21.650 -10.471  1.00  1.05           H  
ATOM    330  HA  LEU A  30      -1.704  20.095 -11.607  1.00  1.05           H  
ATOM    331 1HB  LEU A  30       0.583  19.270 -11.386  1.00  1.05           H  
ATOM    332 2HB  LEU A  30       0.459  19.319  -9.635  1.00  1.05           H  
ATOM    333  HG  LEU A  30      -1.247  17.548  -9.683  1.00  1.05           H  
ATOM    334 1HD1 LEU A  30      -1.663  16.358 -11.792  1.00  1.05           H  
ATOM    335 2HD1 LEU A  30      -2.190  18.052 -11.886  1.00  1.05           H  
ATOM    336 3HD1 LEU A  30      -0.669  17.546 -12.660  1.00  1.05           H  
ATOM    337 1HD2 LEU A  30       0.348  15.770 -10.344  1.00  1.05           H  
ATOM    338 2HD2 LEU A  30       1.322  16.969 -11.207  1.00  1.05           H  
ATOM    339 3HD2 LEU A  30       1.160  17.058  -9.437  1.00  1.05           H  
ATOM    340  N   VAL A  31      -1.821  20.391  -8.318  1.00  1.05           N  
ATOM    341  CA  VAL A  31      -2.716  20.258  -7.185  1.00  1.05           C  
ATOM    342  C   VAL A  31      -3.961  21.093  -7.384  1.00  1.05           C  
ATOM    343  O   VAL A  31      -5.070  20.612  -7.160  1.00  1.05           O  
ATOM    344  CB  VAL A  31      -2.020  20.701  -5.892  1.00  1.05           C  
ATOM    345  CG1 VAL A  31      -3.031  20.776  -4.765  1.00  1.05           C  
ATOM    346  CG2 VAL A  31      -0.927  19.705  -5.556  1.00  1.05           C  
ATOM    347  H   VAL A  31      -0.876  20.754  -8.179  1.00  1.05           H  
ATOM    348  HA  VAL A  31      -3.002  19.212  -7.090  1.00  1.05           H  
ATOM    349  HB  VAL A  31      -1.591  21.694  -6.032  1.00  1.05           H  
ATOM    350 1HG1 VAL A  31      -2.539  21.097  -3.850  1.00  1.05           H  
ATOM    351 2HG1 VAL A  31      -3.805  21.496  -5.027  1.00  1.05           H  
ATOM    352 3HG1 VAL A  31      -3.486  19.799  -4.608  1.00  1.05           H  
ATOM    353 1HG2 VAL A  31      -0.420  20.014  -4.645  1.00  1.05           H  
ATOM    354 2HG2 VAL A  31      -1.365  18.719  -5.414  1.00  1.05           H  
ATOM    355 3HG2 VAL A  31      -0.213  19.663  -6.368  1.00  1.05           H  
ATOM    356  N   LEU A  32      -3.782  22.329  -7.835  1.00  1.03           N  
ATOM    357  CA  LEU A  32      -4.889  23.237  -8.041  1.00  1.03           C  
ATOM    358  C   LEU A  32      -5.890  22.603  -8.996  1.00  1.03           C  
ATOM    359  O   LEU A  32      -7.097  22.599  -8.731  1.00  1.03           O  
ATOM    360  CB  LEU A  32      -4.390  24.556  -8.625  1.00  1.03           C  
ATOM    361  CG  LEU A  32      -5.410  25.654  -8.652  1.00  1.03           C  
ATOM    362  CD1 LEU A  32      -4.710  26.983  -8.691  1.00  1.03           C  
ATOM    363  CD2 LEU A  32      -6.311  25.486  -9.825  1.00  1.03           C  
ATOM    364  H   LEU A  32      -2.839  22.662  -8.007  1.00  1.03           H  
ATOM    365  HA  LEU A  32      -5.376  23.425  -7.086  1.00  1.03           H  
ATOM    366 1HB  LEU A  32      -3.537  24.894  -8.038  1.00  1.03           H  
ATOM    367 2HB  LEU A  32      -4.055  24.382  -9.646  1.00  1.03           H  
ATOM    368  HG  LEU A  32      -5.995  25.609  -7.740  1.00  1.03           H  
ATOM    369 1HD1 LEU A  32      -5.456  27.754  -8.698  1.00  1.03           H  
ATOM    370 2HD1 LEU A  32      -4.069  27.098  -7.821  1.00  1.03           H  
ATOM    371 3HD1 LEU A  32      -4.108  27.049  -9.594  1.00  1.03           H  
ATOM    372 1HD2 LEU A  32      -7.052  26.284  -9.821  1.00  1.03           H  
ATOM    373 2HD2 LEU A  32      -5.732  25.527 -10.748  1.00  1.03           H  
ATOM    374 3HD2 LEU A  32      -6.808  24.524  -9.756  1.00  1.03           H  
ATOM    375  N   ALA A  33      -5.401  22.086 -10.127  1.00  1.01           N  
ATOM    376  CA  ALA A  33      -6.288  21.475 -11.100  1.00  1.01           C  
ATOM    377  C   ALA A  33      -7.062  20.316 -10.482  1.00  1.01           C  
ATOM    378  O   ALA A  33      -8.267  20.176 -10.716  1.00  1.01           O  
ATOM    379  CB  ALA A  33      -5.482  20.975 -12.286  1.00  1.01           C  
ATOM    380  H   ALA A  33      -4.396  22.125 -10.315  1.00  1.01           H  
ATOM    381  HA  ALA A  33      -7.000  22.226 -11.432  1.00  1.01           H  
ATOM    382 1HB  ALA A  33      -6.150  20.533 -13.023  1.00  1.01           H  
ATOM    383 2HB  ALA A  33      -4.942  21.810 -12.733  1.00  1.01           H  
ATOM    384 3HB  ALA A  33      -4.767  20.225 -11.943  1.00  1.01           H  
ATOM    385  N   ARG A  34      -6.394  19.511  -9.653  1.00  0.98           N  
ATOM    386  CA  ARG A  34      -7.060  18.388  -9.005  1.00  0.98           C  
ATOM    387  C   ARG A  34      -8.115  18.876  -8.013  1.00  0.98           C  
ATOM    388  O   ARG A  34      -9.193  18.276  -7.883  1.00  0.98           O  
ATOM    389  CB  ARG A  34      -6.034  17.506  -8.318  1.00  0.98           C  
ATOM    390  CG  ARG A  34      -5.154  16.712  -9.281  1.00  0.98           C  
ATOM    391  CD  ARG A  34      -4.082  15.982  -8.573  1.00  0.98           C  
ATOM    392  NE  ARG A  34      -3.305  15.155  -9.476  1.00  0.98           N  
ATOM    393  CZ  ARG A  34      -2.170  14.516  -9.143  1.00  0.98           C  
ATOM    394  NH1 ARG A  34      -1.681  14.633  -7.928  1.00  0.98           N  
ATOM    395  NH2 ARG A  34      -1.548  13.769 -10.039  1.00  0.98           N  
ATOM    396  H   ARG A  34      -5.394  19.662  -9.494  1.00  0.98           H  
ATOM    397  HA  ARG A  34      -7.557  17.795  -9.775  1.00  0.98           H  
ATOM    398 1HB  ARG A  34      -5.379  18.123  -7.707  1.00  0.98           H  
ATOM    399 2HB  ARG A  34      -6.538  16.805  -7.657  1.00  0.98           H  
ATOM    400 1HG  ARG A  34      -5.768  15.988  -9.818  1.00  0.98           H  
ATOM    401 2HG  ARG A  34      -4.691  17.394  -9.995  1.00  0.98           H  
ATOM    402 1HD  ARG A  34      -3.408  16.704  -8.109  1.00  0.98           H  
ATOM    403 2HD  ARG A  34      -4.516  15.342  -7.807  1.00  0.98           H  
ATOM    404  HE  ARG A  34      -3.649  15.041 -10.420  1.00  0.98           H  
ATOM    405 1HH1 ARG A  34      -2.158  15.206  -7.246  1.00  0.98           H  
ATOM    406 2HH1 ARG A  34      -0.829  14.153  -7.678  1.00  0.98           H  
ATOM    407 1HH2 ARG A  34      -1.927  13.678 -10.972  1.00  0.98           H  
ATOM    408 2HH2 ARG A  34      -0.697  13.288  -9.791  1.00  0.98           H  
ATOM    409  N   GLU A  35      -7.821  19.973  -7.314  1.00  0.95           N  
ATOM    410  CA  GLU A  35      -8.782  20.538  -6.378  1.00  0.95           C  
ATOM    411  C   GLU A  35     -10.020  21.002  -7.145  1.00  0.95           C  
ATOM    412  O   GLU A  35     -11.143  20.755  -6.714  1.00  0.95           O  
ATOM    413  CB  GLU A  35      -8.141  21.662  -5.563  1.00  0.95           C  
ATOM    414  CG  GLU A  35      -7.106  21.174  -4.534  1.00  0.95           C  
ATOM    415  CD  GLU A  35      -6.312  22.279  -3.907  1.00  0.95           C  
ATOM    416  OE1 GLU A  35      -6.350  23.370  -4.409  1.00  0.95           O  
ATOM    417  OE2 GLU A  35      -5.658  22.029  -2.918  1.00  0.95           O  
ATOM    418  H   GLU A  35      -6.908  20.415  -7.431  1.00  0.95           H  
ATOM    419  HA  GLU A  35      -9.088  19.755  -5.681  1.00  0.95           H  
ATOM    420 1HB  GLU A  35      -7.646  22.360  -6.228  1.00  0.95           H  
ATOM    421 2HB  GLU A  35      -8.917  22.204  -5.024  1.00  0.95           H  
ATOM    422 1HG  GLU A  35      -7.638  20.641  -3.744  1.00  0.95           H  
ATOM    423 2HG  GLU A  35      -6.431  20.470  -5.013  1.00  0.95           H  
ATOM    424  N   LEU A  36      -9.828  21.592  -8.330  1.00  0.92           N  
ATOM    425  CA  LEU A  36     -10.975  22.026  -9.126  1.00  0.92           C  
ATOM    426  C   LEU A  36     -11.828  20.830  -9.545  1.00  0.92           C  
ATOM    427  O   LEU A  36     -13.065  20.893  -9.511  1.00  0.92           O  
ATOM    428  CB  LEU A  36     -10.509  22.803 -10.357  1.00  0.92           C  
ATOM    429  CG  LEU A  36      -9.909  24.180 -10.084  1.00  0.92           C  
ATOM    430  CD1 LEU A  36      -9.323  24.722 -11.365  1.00  0.92           C  
ATOM    431  CD2 LEU A  36     -10.984  25.104  -9.566  1.00  0.92           C  
ATOM    432  H   LEU A  36      -8.875  21.781  -8.646  1.00  0.92           H  
ATOM    433  HA  LEU A  36     -11.586  22.680  -8.527  1.00  0.92           H  
ATOM    434 1HB  LEU A  36      -9.757  22.214 -10.872  1.00  0.92           H  
ATOM    435 2HB  LEU A  36     -11.357  22.934 -11.025  1.00  0.92           H  
ATOM    436  HG  LEU A  36      -9.117  24.095  -9.340  1.00  0.92           H  
ATOM    437 1HD1 LEU A  36      -8.896  25.702 -11.188  1.00  0.92           H  
ATOM    438 2HD1 LEU A  36      -8.549  24.046 -11.722  1.00  0.92           H  
ATOM    439 3HD1 LEU A  36     -10.107  24.802 -12.114  1.00  0.92           H  
ATOM    440 1HD2 LEU A  36     -10.555  26.084  -9.375  1.00  0.92           H  
ATOM    441 2HD2 LEU A  36     -11.776  25.193 -10.308  1.00  0.92           H  
ATOM    442 3HD2 LEU A  36     -11.393  24.706  -8.655  1.00  0.92           H  
ATOM    443  N   GLU A  37     -11.186  19.712  -9.902  1.00  0.89           N  
ATOM    444  CA  GLU A  37     -11.972  18.536 -10.258  1.00  0.89           C  
ATOM    445  C   GLU A  37     -12.774  18.057  -9.048  1.00  0.89           C  
ATOM    446  O   GLU A  37     -13.958  17.734  -9.171  1.00  0.89           O  
ATOM    447  CB  GLU A  37     -11.087  17.395 -10.783  1.00  0.89           C  
ATOM    448  CG  GLU A  37     -10.466  17.635 -12.163  1.00  0.89           C  
ATOM    449  CD  GLU A  37      -9.611  16.467 -12.658  1.00  0.89           C  
ATOM    450  OE1 GLU A  37      -9.403  15.536 -11.912  1.00  0.89           O  
ATOM    451  OE2 GLU A  37      -9.183  16.510 -13.791  1.00  0.89           O  
ATOM    452  H   GLU A  37     -10.164  19.702  -9.951  1.00  0.89           H  
ATOM    453  HA  GLU A  37     -12.675  18.815 -11.042  1.00  0.89           H  
ATOM    454 1HB  GLU A  37     -10.269  17.228 -10.082  1.00  0.89           H  
ATOM    455 2HB  GLU A  37     -11.670  16.475 -10.827  1.00  0.89           H  
ATOM    456 1HG  GLU A  37     -11.264  17.819 -12.881  1.00  0.89           H  
ATOM    457 2HG  GLU A  37      -9.848  18.531 -12.112  1.00  0.89           H  
ATOM    458  N   THR A  38     -12.151  18.102  -7.865  1.00  0.86           N  
ATOM    459  CA  THR A  38     -12.798  17.672  -6.631  1.00  0.86           C  
ATOM    460  C   THR A  38     -14.010  18.542  -6.322  1.00  0.86           C  
ATOM    461  O   THR A  38     -15.068  18.030  -5.947  1.00  0.86           O  
ATOM    462  CB  THR A  38     -11.827  17.706  -5.449  1.00  0.86           C  
ATOM    463  OG1 THR A  38     -10.724  16.817  -5.702  1.00  0.86           O  
ATOM    464  CG2 THR A  38     -12.543  17.282  -4.217  1.00  0.86           C  
ATOM    465  H   THR A  38     -11.171  18.389  -7.835  1.00  0.86           H  
ATOM    466  HA  THR A  38     -13.144  16.645  -6.763  1.00  0.86           H  
ATOM    467  HB  THR A  38     -11.449  18.714  -5.305  1.00  0.86           H  
ATOM    468  HG1 THR A  38     -10.227  17.142  -6.481  1.00  0.86           H  
ATOM    469 1HG2 THR A  38     -11.862  17.311  -3.366  1.00  0.86           H  
ATOM    470 2HG2 THR A  38     -13.362  17.969  -4.056  1.00  0.86           H  
ATOM    471 3HG2 THR A  38     -12.931  16.271  -4.342  1.00  0.86           H  
ATOM    472  N   ILE A  39     -13.871  19.854  -6.511  1.00  0.83           N  
ATOM    473  CA  ILE A  39     -14.969  20.778  -6.271  1.00  0.83           C  
ATOM    474  C   ILE A  39     -16.140  20.424  -7.157  1.00  0.83           C  
ATOM    475  O   ILE A  39     -17.273  20.322  -6.680  1.00  0.83           O  
ATOM    476  CB  ILE A  39     -14.552  22.229  -6.571  1.00  0.83           C  
ATOM    477  CG1 ILE A  39     -13.544  22.671  -5.549  1.00  0.83           C  
ATOM    478  CG2 ILE A  39     -15.777  23.133  -6.536  1.00  0.83           C  
ATOM    479  CD1 ILE A  39     -12.799  23.913  -5.887  1.00  0.83           C  
ATOM    480  H   ILE A  39     -12.961  20.214  -6.803  1.00  0.83           H  
ATOM    481  HA  ILE A  39     -15.277  20.696  -5.227  1.00  0.83           H  
ATOM    482  HB  ILE A  39     -14.081  22.277  -7.554  1.00  0.83           H  
ATOM    483 1HG1 ILE A  39     -14.077  22.855  -4.620  1.00  0.83           H  
ATOM    484 2HG1 ILE A  39     -12.838  21.871  -5.393  1.00  0.83           H  
ATOM    485 1HG2 ILE A  39     -15.475  24.152  -6.749  1.00  0.83           H  
ATOM    486 2HG2 ILE A  39     -16.503  22.806  -7.284  1.00  0.83           H  
ATOM    487 3HG2 ILE A  39     -16.229  23.084  -5.549  1.00  0.83           H  
ATOM    488 1HD1 ILE A  39     -12.113  24.139  -5.089  1.00  0.83           H  
ATOM    489 2HD1 ILE A  39     -12.252  23.758  -6.777  1.00  0.83           H  
ATOM    490 3HD1 ILE A  39     -13.483  24.719  -6.028  1.00  0.83           H  
ATOM    491  N   ASN A  40     -15.865  20.189  -8.445  1.00  0.80           N  
ATOM    492  CA  ASN A  40     -16.933  19.839  -9.363  1.00  0.80           C  
ATOM    493  C   ASN A  40     -17.606  18.529  -8.951  1.00  0.80           C  
ATOM    494  O   ASN A  40     -18.835  18.423  -9.015  1.00  0.80           O  
ATOM    495  CB  ASN A  40     -16.396  19.733 -10.777  1.00  0.80           C  
ATOM    496  CG  ASN A  40     -16.044  21.074 -11.378  1.00  0.80           C  
ATOM    497  OD1 ASN A  40     -16.509  22.130 -10.934  1.00  0.80           O  
ATOM    498  ND2 ASN A  40     -15.214  21.047 -12.390  1.00  0.80           N  
ATOM    499  H   ASN A  40     -14.905  20.281  -8.786  1.00  0.80           H  
ATOM    500  HA  ASN A  40     -17.690  20.624  -9.327  1.00  0.80           H  
ATOM    501 1HB  ASN A  40     -15.502  19.108 -10.774  1.00  0.80           H  
ATOM    502 2HB  ASN A  40     -17.134  19.243 -11.408  1.00  0.80           H  
ATOM    503 1HD2 ASN A  40     -14.936  21.900 -12.831  1.00  0.80           H  
ATOM    504 2HD2 ASN A  40     -14.855  20.175 -12.716  1.00  0.80           H  
ATOM    505  N   GLU A  41     -16.821  17.542  -8.491  1.00  0.76           N  
ATOM    506  CA  GLU A  41     -17.431  16.285  -8.065  1.00  0.76           C  
ATOM    507  C   GLU A  41     -18.308  16.494  -6.839  1.00  0.76           C  
ATOM    508  O   GLU A  41     -19.427  15.972  -6.774  1.00  0.76           O  
ATOM    509  CB  GLU A  41     -16.368  15.215  -7.753  1.00  0.76           C  
ATOM    510  CG  GLU A  41     -15.628  14.656  -8.970  1.00  0.76           C  
ATOM    511  CD  GLU A  41     -14.614  13.578  -8.610  1.00  0.76           C  
ATOM    512  OE1 GLU A  41     -14.432  13.312  -7.442  1.00  0.76           O  
ATOM    513  OE2 GLU A  41     -14.027  13.021  -9.510  1.00  0.76           O  
ATOM    514  H   GLU A  41     -15.807  17.659  -8.473  1.00  0.76           H  
ATOM    515  HA  GLU A  41     -18.058  15.917  -8.874  1.00  0.76           H  
ATOM    516 1HB  GLU A  41     -15.624  15.637  -7.078  1.00  0.76           H  
ATOM    517 2HB  GLU A  41     -16.837  14.382  -7.239  1.00  0.76           H  
ATOM    518 1HG  GLU A  41     -16.359  14.236  -9.659  1.00  0.76           H  
ATOM    519 2HG  GLU A  41     -15.121  15.472  -9.478  1.00  0.76           H  
ATOM    520  N   TYR A  42     -17.850  17.295  -5.883  1.00  0.74           N  
ATOM    521  CA  TYR A  42     -18.645  17.516  -4.692  1.00  0.74           C  
ATOM    522  C   TYR A  42     -19.937  18.232  -5.023  1.00  0.74           C  
ATOM    523  O   TYR A  42     -21.001  17.857  -4.527  1.00  0.74           O  
ATOM    524  CB  TYR A  42     -17.865  18.278  -3.641  1.00  0.74           C  
ATOM    525  CG  TYR A  42     -16.790  17.479  -2.959  1.00  0.74           C  
ATOM    526  CD1 TYR A  42     -15.746  18.123  -2.332  1.00  0.74           C  
ATOM    527  CD2 TYR A  42     -16.846  16.101  -2.963  1.00  0.74           C  
ATOM    528  CE1 TYR A  42     -14.766  17.389  -1.701  1.00  0.74           C  
ATOM    529  CE2 TYR A  42     -15.870  15.367  -2.338  1.00  0.74           C  
ATOM    530  CZ  TYR A  42     -14.831  16.010  -1.704  1.00  0.74           C  
ATOM    531  OH  TYR A  42     -13.850  15.284  -1.073  1.00  0.74           O  
ATOM    532  H   TYR A  42     -16.922  17.719  -5.974  1.00  0.74           H  
ATOM    533  HA  TYR A  42     -18.914  16.546  -4.275  1.00  0.74           H  
ATOM    534 1HB  TYR A  42     -17.390  19.142  -4.116  1.00  0.74           H  
ATOM    535 2HB  TYR A  42     -18.547  18.655  -2.879  1.00  0.74           H  
ATOM    536  HD1 TYR A  42     -15.692  19.206  -2.330  1.00  0.74           H  
ATOM    537  HD2 TYR A  42     -17.663  15.598  -3.461  1.00  0.74           H  
ATOM    538  HE1 TYR A  42     -13.941  17.899  -1.201  1.00  0.74           H  
ATOM    539  HE2 TYR A  42     -15.919  14.277  -2.341  1.00  0.74           H  
ATOM    540  HH  TYR A  42     -13.202  15.887  -0.694  1.00  0.74           H  
ATOM    541  N   GLU A  43     -19.874  19.241  -5.897  1.00  0.72           N  
ATOM    542  CA  GLU A  43     -21.104  19.927  -6.244  1.00  0.72           C  
ATOM    543  C   GLU A  43     -22.043  18.973  -6.980  1.00  0.72           C  
ATOM    544  O   GLU A  43     -23.257  18.993  -6.764  1.00  0.72           O  
ATOM    545  CB  GLU A  43     -20.839  21.206  -7.049  1.00  0.72           C  
ATOM    546  CG  GLU A  43     -20.203  22.359  -6.228  1.00  0.72           C  
ATOM    547  CD  GLU A  43     -20.034  23.667  -7.016  1.00  0.72           C  
ATOM    548  OE1 GLU A  43     -20.047  23.623  -8.220  1.00  0.72           O  
ATOM    549  OE2 GLU A  43     -19.928  24.717  -6.395  1.00  0.72           O  
ATOM    550  H   GLU A  43     -18.979  19.532  -6.295  1.00  0.72           H  
ATOM    551  HA  GLU A  43     -21.594  20.227  -5.318  1.00  0.72           H  
ATOM    552 1HB  GLU A  43     -20.160  20.973  -7.875  1.00  0.72           H  
ATOM    553 2HB  GLU A  43     -21.770  21.566  -7.477  1.00  0.72           H  
ATOM    554 1HG  GLU A  43     -20.816  22.551  -5.348  1.00  0.72           H  
ATOM    555 2HG  GLU A  43     -19.223  22.028  -5.886  1.00  0.72           H  
ATOM    556  N   ALA A  44     -21.492  18.105  -7.836  1.00  0.71           N  
ATOM    557  CA  ALA A  44     -22.329  17.153  -8.547  1.00  0.71           C  
ATOM    558  C   ALA A  44     -23.044  16.217  -7.578  1.00  0.71           C  
ATOM    559  O   ALA A  44     -24.238  15.937  -7.743  1.00  0.71           O  
ATOM    560  CB  ALA A  44     -21.486  16.347  -9.517  1.00  0.71           C  
ATOM    561  H   ALA A  44     -20.487  18.119  -8.016  1.00  0.71           H  
ATOM    562  HA  ALA A  44     -23.083  17.709  -9.096  1.00  0.71           H  
ATOM    563 1HB  ALA A  44     -22.119  15.653 -10.063  1.00  0.71           H  
ATOM    564 2HB  ALA A  44     -20.994  17.024 -10.214  1.00  0.71           H  
ATOM    565 3HB  ALA A  44     -20.733  15.790  -8.964  1.00  0.71           H  
ATOM    566  N   TYR A  45     -22.338  15.777  -6.531  1.00  0.73           N  
ATOM    567  CA  TYR A  45     -22.942  14.879  -5.562  1.00  0.73           C  
ATOM    568  C   TYR A  45     -24.001  15.620  -4.771  1.00  0.73           C  
ATOM    569  O   TYR A  45     -25.070  15.074  -4.467  1.00  0.73           O  
ATOM    570  CB  TYR A  45     -21.904  14.313  -4.601  1.00  0.73           C  
ATOM    571  CG  TYR A  45     -20.888  13.405  -5.229  1.00  0.73           C  
ATOM    572  CD1 TYR A  45     -19.553  13.553  -4.898  1.00  0.73           C  
ATOM    573  CD2 TYR A  45     -21.271  12.446  -6.141  1.00  0.73           C  
ATOM    574  CE1 TYR A  45     -18.597  12.751  -5.466  1.00  0.73           C  
ATOM    575  CE2 TYR A  45     -20.315  11.630  -6.719  1.00  0.73           C  
ATOM    576  CZ  TYR A  45     -18.980  11.781  -6.383  1.00  0.73           C  
ATOM    577  OH  TYR A  45     -18.029  10.967  -6.959  1.00  0.73           O  
ATOM    578  H   TYR A  45     -21.354  16.036  -6.443  1.00  0.73           H  
ATOM    579  HA  TYR A  45     -23.422  14.059  -6.093  1.00  0.73           H  
ATOM    580 1HB  TYR A  45     -21.369  15.140  -4.128  1.00  0.73           H  
ATOM    581 2HB  TYR A  45     -22.411  13.760  -3.820  1.00  0.73           H  
ATOM    582  HD1 TYR A  45     -19.270  14.311  -4.189  1.00  0.73           H  
ATOM    583  HD2 TYR A  45     -22.322  12.331  -6.406  1.00  0.73           H  
ATOM    584  HE1 TYR A  45     -17.547  12.879  -5.198  1.00  0.73           H  
ATOM    585  HE2 TYR A  45     -20.614  10.868  -7.439  1.00  0.73           H  
ATOM    586  HH  TYR A  45     -17.152  11.245  -6.670  1.00  0.73           H  
ATOM    587  N   ALA A  46     -23.717  16.882  -4.439  1.00  0.85           N  
ATOM    588  CA  ALA A  46     -24.670  17.674  -3.689  1.00  0.85           C  
ATOM    589  C   ALA A  46     -25.967  17.833  -4.468  1.00  0.85           C  
ATOM    590  O   ALA A  46     -27.049  17.751  -3.900  1.00  0.85           O  
ATOM    591  CB  ALA A  46     -24.108  19.048  -3.380  1.00  0.85           C  
ATOM    592  H   ALA A  46     -22.816  17.287  -4.695  1.00  0.85           H  
ATOM    593  HA  ALA A  46     -24.884  17.149  -2.759  1.00  0.85           H  
ATOM    594 1HB  ALA A  46     -24.847  19.596  -2.807  1.00  0.85           H  
ATOM    595 2HB  ALA A  46     -23.196  18.966  -2.813  1.00  0.85           H  
ATOM    596 3HB  ALA A  46     -23.904  19.571  -4.308  1.00  0.85           H  
ATOM    597  N   ARG A  47     -25.860  18.053  -5.780  1.00  1.15           N  
ATOM    598  CA  ARG A  47     -27.049  18.208  -6.606  1.00  1.15           C  
ATOM    599  C   ARG A  47     -27.815  16.896  -6.760  1.00  1.15           C  
ATOM    600  O   ARG A  47     -29.047  16.878  -6.739  1.00  1.15           O  
ATOM    601  CB  ARG A  47     -26.688  18.728  -7.988  1.00  1.15           C  
ATOM    602  CG  ARG A  47     -26.214  20.184  -8.051  1.00  1.15           C  
ATOM    603  CD  ARG A  47     -26.191  20.693  -9.460  1.00  1.15           C  
ATOM    604  NE  ARG A  47     -25.261  19.955 -10.325  1.00  1.15           N  
ATOM    605  CZ  ARG A  47     -23.955  20.249 -10.513  1.00  1.15           C  
ATOM    606  NH1 ARG A  47     -23.401  21.269  -9.902  1.00  1.15           N  
ATOM    607  NH2 ARG A  47     -23.229  19.503 -11.331  1.00  1.15           N  
ATOM    608  H   ARG A  47     -24.936  18.142  -6.203  1.00  1.15           H  
ATOM    609  HA  ARG A  47     -27.704  18.933  -6.126  1.00  1.15           H  
ATOM    610 1HB  ARG A  47     -25.883  18.111  -8.395  1.00  1.15           H  
ATOM    611 2HB  ARG A  47     -27.545  18.624  -8.650  1.00  1.15           H  
ATOM    612 1HG  ARG A  47     -26.890  20.809  -7.471  1.00  1.15           H  
ATOM    613 2HG  ARG A  47     -25.211  20.260  -7.641  1.00  1.15           H  
ATOM    614 1HD  ARG A  47     -27.189  20.608  -9.888  1.00  1.15           H  
ATOM    615 2HD  ARG A  47     -25.889  21.739  -9.456  1.00  1.15           H  
ATOM    616  HE  ARG A  47     -25.632  19.157 -10.823  1.00  1.15           H  
ATOM    617 1HH1 ARG A  47     -23.946  21.843  -9.276  1.00  1.15           H  
ATOM    618 2HH1 ARG A  47     -22.423  21.482 -10.066  1.00  1.15           H  
ATOM    619 1HH2 ARG A  47     -23.653  18.719 -11.810  1.00  1.15           H  
ATOM    620 2HH2 ARG A  47     -22.253  19.719 -11.479  1.00  1.15           H  
ATOM    621  N   ALA A  48     -27.081  15.795  -6.947  1.00  1.80           N  
ATOM    622  CA  ALA A  48     -27.675  14.473  -7.117  1.00  1.80           C  
ATOM    623  C   ALA A  48     -28.415  13.968  -5.876  1.00  1.80           C  
ATOM    624  O   ALA A  48     -29.449  13.302  -5.983  1.00  1.80           O  
ATOM    625  CB  ALA A  48     -26.590  13.477  -7.476  1.00  1.80           C  
ATOM    626  H   ALA A  48     -26.065  15.876  -6.988  1.00  1.80           H  
ATOM    627  HA  ALA A  48     -28.392  14.535  -7.933  1.00  1.80           H  
ATOM    628 1HB  ALA A  48     -27.033  12.499  -7.643  1.00  1.80           H  
ATOM    629 2HB  ALA A  48     -26.079  13.810  -8.380  1.00  1.80           H  
ATOM    630 3HB  ALA A  48     -25.874  13.420  -6.656  1.00  1.80           H  
ATOM    631  N   SER A  49     -27.870  14.260  -4.699  1.00  3.02           N  
ATOM    632  CA  SER A  49     -28.410  13.768  -3.441  1.00  3.02           C  
ATOM    633  C   SER A  49     -29.837  14.230  -3.146  1.00  3.02           C  
ATOM    634  O   SER A  49     -30.210  15.380  -3.400  1.00  3.02           O  
ATOM    635  CB  SER A  49     -27.490  14.190  -2.320  1.00  3.02           C  
ATOM    636  OG  SER A  49     -26.227  13.598  -2.463  1.00  3.02           O  
ATOM    637  H   SER A  49     -27.008  14.807  -4.675  1.00  3.02           H  
ATOM    638  HA  SER A  49     -28.415  12.678  -3.490  1.00  3.02           H  
ATOM    639 1HB  SER A  49     -27.378  15.272  -2.334  1.00  3.02           H  
ATOM    640 2HB  SER A  49     -27.923  13.917  -1.358  1.00  3.02           H  
ATOM    641  HG  SER A  49     -25.827  14.018  -3.259  1.00  3.02           H  
ATOM    642  N   SER A  50     -30.624  13.327  -2.553  1.00  4.73           N  
ATOM    643  CA  SER A  50     -31.997  13.627  -2.148  1.00  4.73           C  
ATOM    644  C   SER A  50     -32.127  14.070  -0.683  1.00  4.73           C  
ATOM    645  O   SER A  50     -33.145  14.638  -0.292  1.00  4.73           O  
ATOM    646  CB  SER A  50     -32.874  12.414  -2.400  1.00  4.73           C  
ATOM    647  OG  SER A  50     -32.494  11.337  -1.589  1.00  4.73           O  
ATOM    648  H   SER A  50     -30.262  12.398  -2.396  1.00  4.73           H  
ATOM    649  HA  SER A  50     -32.363  14.427  -2.780  1.00  4.73           H  
ATOM    650 1HB  SER A  50     -33.917  12.669  -2.211  1.00  4.73           H  
ATOM    651 2HB  SER A  50     -32.793  12.128  -3.447  1.00  4.73           H  
ATOM    652  HG  SER A  50     -32.823  11.540  -0.709  1.00  4.73           H  
ATOM    653  N   ASN A  51     -31.105  13.780   0.122  1.00  6.11           N  
ATOM    654  CA  ASN A  51     -31.112  14.051   1.563  1.00  6.11           C  
ATOM    655  C   ASN A  51     -30.361  15.344   1.914  1.00  6.11           C  
ATOM    656  O   ASN A  51     -29.136  15.369   1.768  1.00  6.11           O  
ATOM    657  CB  ASN A  51     -30.519  12.890   2.332  1.00  6.11           C  
ATOM    658  CG  ASN A  51     -30.641  13.043   3.857  1.00  6.11           C  
ATOM    659  OD1 ASN A  51     -30.519  14.125   4.460  1.00  6.11           O  
ATOM    660  ND2 ASN A  51     -30.891  11.927   4.501  1.00  6.11           N  
ATOM    661  H   ASN A  51     -30.299  13.331  -0.288  1.00  6.11           H  
ATOM    662  HA  ASN A  51     -32.148  14.121   1.874  1.00  6.11           H  
ATOM    663 1HB  ASN A  51     -31.014  11.964   2.030  1.00  6.11           H  
ATOM    664 2HB  ASN A  51     -29.466  12.790   2.074  1.00  6.11           H  
ATOM    665 1HD2 ASN A  51     -30.983  11.936   5.499  1.00  6.11           H  
ATOM    666 2HD2 ASN A  51     -30.985  11.067   3.997  1.00  6.11           H  
ATOM    667  N   PRO A  52     -31.028  16.418   2.383  1.00  6.11           N  
ATOM    668  CA  PRO A  52     -30.452  17.712   2.727  1.00  6.11           C  
ATOM    669  C   PRO A  52     -29.202  17.652   3.607  1.00  6.11           C  
ATOM    670  O   PRO A  52     -28.340  18.525   3.504  1.00  6.11           O  
ATOM    671  CB  PRO A  52     -31.603  18.383   3.479  1.00  6.11           C  
ATOM    672  CG  PRO A  52     -32.841  17.798   2.862  1.00  6.11           C  
ATOM    673  CD  PRO A  52     -32.496  16.359   2.593  1.00  6.11           C  
ATOM    674  HA  PRO A  52     -30.243  18.265   1.816  1.00  6.11           H  
ATOM    675 1HB  PRO A  52     -31.521  18.170   4.557  1.00  6.11           H  
ATOM    676 2HB  PRO A  52     -31.541  19.474   3.362  1.00  6.11           H  
ATOM    677 1HG  PRO A  52     -33.694  17.902   3.548  1.00  6.11           H  
ATOM    678 2HG  PRO A  52     -33.103  18.345   1.944  1.00  6.11           H  
ATOM    679 1HD  PRO A  52     -32.750  15.722   3.454  1.00  6.11           H  
ATOM    680 2HD  PRO A  52     -33.024  16.073   1.678  1.00  6.11           H  
ATOM    681  N   GLU A  53     -29.082  16.647   4.483  1.00  4.71           N  
ATOM    682  CA  GLU A  53     -27.891  16.580   5.338  1.00  4.71           C  
ATOM    683  C   GLU A  53     -26.655  16.275   4.498  1.00  4.71           C  
ATOM    684  O   GLU A  53     -25.549  16.751   4.775  1.00  4.71           O  
ATOM    685  CB  GLU A  53     -28.049  15.520   6.430  1.00  4.71           C  
ATOM    686  CG  GLU A  53     -29.103  15.855   7.486  1.00  4.71           C  
ATOM    687  CD  GLU A  53     -29.226  14.801   8.574  1.00  4.71           C  
ATOM    688  OE1 GLU A  53     -28.595  13.776   8.465  1.00  4.71           O  
ATOM    689  OE2 GLU A  53     -29.953  15.032   9.515  1.00  4.71           O  
ATOM    690  H   GLU A  53     -29.777  15.905   4.537  1.00  4.71           H  
ATOM    691  HA  GLU A  53     -27.749  17.550   5.813  1.00  4.71           H  
ATOM    692 1HB  GLU A  53     -28.319  14.568   5.972  1.00  4.71           H  
ATOM    693 2HB  GLU A  53     -27.095  15.378   6.937  1.00  4.71           H  
ATOM    694 1HG  GLU A  53     -28.851  16.810   7.945  1.00  4.71           H  
ATOM    695 2HG  GLU A  53     -30.066  15.968   6.985  1.00  4.71           H  
ATOM    696  N   VAL A  54     -26.861  15.456   3.475  1.00  3.00           N  
ATOM    697  CA  VAL A  54     -25.816  14.997   2.588  1.00  3.00           C  
ATOM    698  C   VAL A  54     -25.526  16.105   1.607  1.00  3.00           C  
ATOM    699  O   VAL A  54     -24.371  16.377   1.271  1.00  3.00           O  
ATOM    700  CB  VAL A  54     -26.232  13.719   1.864  1.00  3.00           C  
ATOM    701  CG1 VAL A  54     -25.173  13.338   0.858  1.00  3.00           C  
ATOM    702  CG2 VAL A  54     -26.475  12.625   2.884  1.00  3.00           C  
ATOM    703  H   VAL A  54     -27.811  15.162   3.272  1.00  3.00           H  
ATOM    704  HA  VAL A  54     -24.921  14.788   3.171  1.00  3.00           H  
ATOM    705  HB  VAL A  54     -27.149  13.902   1.309  1.00  3.00           H  
ATOM    706 1HG1 VAL A  54     -25.482  12.437   0.328  1.00  3.00           H  
ATOM    707 2HG1 VAL A  54     -25.056  14.150   0.147  1.00  3.00           H  
ATOM    708 3HG1 VAL A  54     -24.229  13.155   1.369  1.00  3.00           H  
ATOM    709 1HG2 VAL A  54     -26.787  11.714   2.375  1.00  3.00           H  
ATOM    710 2HG2 VAL A  54     -25.558  12.437   3.440  1.00  3.00           H  
ATOM    711 3HG2 VAL A  54     -27.261  12.944   3.576  1.00  3.00           H  
ATOM    712  N   ARG A  55     -26.592  16.758   1.145  1.00  1.79           N  
ATOM    713  CA  ARG A  55     -26.403  17.859   0.221  1.00  1.79           C  
ATOM    714  C   ARG A  55     -25.519  18.895   0.903  1.00  1.79           C  
ATOM    715  O   ARG A  55     -24.510  19.325   0.342  1.00  1.79           O  
ATOM    716  CB  ARG A  55     -27.729  18.532  -0.112  1.00  1.79           C  
ATOM    717  CG  ARG A  55     -28.692  17.720  -0.944  1.00  1.79           C  
ATOM    718  CD  ARG A  55     -29.966  18.448  -1.205  1.00  1.79           C  
ATOM    719  NE  ARG A  55     -30.837  17.671  -2.017  1.00  1.79           N  
ATOM    720  CZ  ARG A  55     -32.134  17.887  -2.214  1.00  1.79           C  
ATOM    721  NH1 ARG A  55     -32.769  18.878  -1.628  1.00  1.79           N  
ATOM    722  NH2 ARG A  55     -32.743  17.070  -3.023  1.00  1.79           N  
ATOM    723  H   ARG A  55     -27.524  16.469   1.441  1.00  1.79           H  
ATOM    724  HA  ARG A  55     -25.922  17.498  -0.685  1.00  1.79           H  
ATOM    725 1HB  ARG A  55     -28.227  18.810   0.804  1.00  1.79           H  
ATOM    726 2HB  ARG A  55     -27.529  19.453  -0.660  1.00  1.79           H  
ATOM    727 1HG  ARG A  55     -28.252  17.469  -1.886  1.00  1.79           H  
ATOM    728 2HG  ARG A  55     -28.935  16.800  -0.413  1.00  1.79           H  
ATOM    729 1HD  ARG A  55     -30.479  18.678  -0.295  1.00  1.79           H  
ATOM    730 2HD  ARG A  55     -29.743  19.370  -1.737  1.00  1.79           H  
ATOM    731  HE  ARG A  55     -30.437  16.873  -2.519  1.00  1.79           H  
ATOM    732 1HH1 ARG A  55     -32.271  19.495  -1.007  1.00  1.79           H  
ATOM    733 2HH1 ARG A  55     -33.754  19.015  -1.800  1.00  1.79           H  
ATOM    734 1HH2 ARG A  55     -32.166  16.320  -3.440  1.00  1.79           H  
ATOM    735 2HH2 ARG A  55     -33.725  17.169  -3.224  1.00  1.79           H  
ATOM    736  N   ALA A  56     -25.853  19.233   2.159  1.00  1.14           N  
ATOM    737  CA  ALA A  56     -25.084  20.204   2.919  1.00  1.14           C  
ATOM    738  C   ALA A  56     -23.654  19.742   3.127  1.00  1.14           C  
ATOM    739  O   ALA A  56     -22.720  20.526   2.962  1.00  1.14           O  
ATOM    740  CB  ALA A  56     -25.742  20.444   4.260  1.00  1.14           C  
ATOM    741  H   ALA A  56     -26.689  18.840   2.590  1.00  1.14           H  
ATOM    742  HA  ALA A  56     -25.067  21.136   2.356  1.00  1.14           H  
ATOM    743 1HB  ALA A  56     -25.178  21.191   4.812  1.00  1.14           H  
ATOM    744 2HB  ALA A  56     -26.762  20.794   4.102  1.00  1.14           H  
ATOM    745 3HB  ALA A  56     -25.764  19.510   4.823  1.00  1.14           H  
ATOM    746  N   PHE A  57     -23.459  18.455   3.419  1.00  0.84           N  
ATOM    747  CA  PHE A  57     -22.119  17.917   3.606  1.00  0.84           C  
ATOM    748  C   PHE A  57     -21.258  18.200   2.398  1.00  0.84           C  
ATOM    749  O   PHE A  57     -20.169  18.772   2.520  1.00  0.84           O  
ATOM    750  CB  PHE A  57     -22.215  16.411   3.854  1.00  0.84           C  
ATOM    751  CG  PHE A  57     -20.948  15.631   3.863  1.00  0.84           C  
ATOM    752  CD1 PHE A  57     -20.082  15.648   4.940  1.00  0.84           C  
ATOM    753  CD2 PHE A  57     -20.650  14.821   2.773  1.00  0.84           C  
ATOM    754  CE1 PHE A  57     -18.937  14.873   4.927  1.00  0.84           C  
ATOM    755  CE2 PHE A  57     -19.519  14.047   2.756  1.00  0.84           C  
ATOM    756  CZ  PHE A  57     -18.658  14.069   3.838  1.00  0.84           C  
ATOM    757  H   PHE A  57     -24.256  17.836   3.569  1.00  0.84           H  
ATOM    758  HA  PHE A  57     -21.670  18.397   4.475  1.00  0.84           H  
ATOM    759 1HB  PHE A  57     -22.724  16.242   4.802  1.00  0.84           H  
ATOM    760 2HB  PHE A  57     -22.838  15.980   3.098  1.00  0.84           H  
ATOM    761  HD1 PHE A  57     -20.314  16.273   5.801  1.00  0.84           H  
ATOM    762  HD2 PHE A  57     -21.336  14.801   1.924  1.00  0.84           H  
ATOM    763  HE1 PHE A  57     -18.257  14.889   5.778  1.00  0.84           H  
ATOM    764  HE2 PHE A  57     -19.303  13.418   1.893  1.00  0.84           H  
ATOM    765  HZ  PHE A  57     -17.758  13.456   3.831  1.00  0.84           H  
ATOM    766  N   PHE A  58     -21.758  17.845   1.224  1.00  0.72           N  
ATOM    767  CA  PHE A  58     -20.989  18.059   0.018  1.00  0.72           C  
ATOM    768  C   PHE A  58     -20.812  19.528  -0.333  1.00  0.72           C  
ATOM    769  O   PHE A  58     -19.748  19.927  -0.814  1.00  0.72           O  
ATOM    770  CB  PHE A  58     -21.613  17.309  -1.131  1.00  0.72           C  
ATOM    771  CG  PHE A  58     -21.282  15.880  -1.123  1.00  0.72           C  
ATOM    772  CD1 PHE A  58     -22.248  14.924  -0.965  1.00  0.72           C  
ATOM    773  CD2 PHE A  58     -19.966  15.490  -1.268  1.00  0.72           C  
ATOM    774  CE1 PHE A  58     -21.907  13.584  -0.955  1.00  0.72           C  
ATOM    775  CE2 PHE A  58     -19.613  14.166  -1.259  1.00  0.72           C  
ATOM    776  CZ  PHE A  58     -20.587  13.206  -1.104  1.00  0.72           C  
ATOM    777  H   PHE A  58     -22.681  17.403   1.182  1.00  0.72           H  
ATOM    778  HA  PHE A  58     -20.000  17.637   0.181  1.00  0.72           H  
ATOM    779 1HB  PHE A  58     -22.700  17.406  -1.070  1.00  0.72           H  
ATOM    780 2HB  PHE A  58     -21.286  17.734  -2.069  1.00  0.72           H  
ATOM    781  HD1 PHE A  58     -23.285  15.235  -0.849  1.00  0.72           H  
ATOM    782  HD2 PHE A  58     -19.206  16.257  -1.389  1.00  0.72           H  
ATOM    783  HE1 PHE A  58     -22.682  12.828  -0.834  1.00  0.72           H  
ATOM    784  HE2 PHE A  58     -18.569  13.876  -1.374  1.00  0.72           H  
ATOM    785  HZ  PHE A  58     -20.317  12.151  -1.099  1.00  0.72           H  
ATOM    786  N   GLN A  59     -21.820  20.358  -0.065  1.00  0.69           N  
ATOM    787  CA  GLN A  59     -21.685  21.777  -0.362  1.00  0.69           C  
ATOM    788  C   GLN A  59     -20.592  22.385   0.508  1.00  0.69           C  
ATOM    789  O   GLN A  59     -19.786  23.196   0.031  1.00  0.69           O  
ATOM    790  CB  GLN A  59     -23.013  22.491  -0.132  1.00  0.69           C  
ATOM    791  CG  GLN A  59     -24.076  22.135  -1.153  1.00  0.69           C  
ATOM    792  CD  GLN A  59     -25.448  22.668  -0.803  1.00  0.69           C  
ATOM    793  OE1 GLN A  59     -25.750  22.970   0.357  1.00  0.69           O  
ATOM    794  NE2 GLN A  59     -26.303  22.786  -1.814  1.00  0.69           N  
ATOM    795  H   GLN A  59     -22.696  20.000   0.319  1.00  0.69           H  
ATOM    796  HA  GLN A  59     -21.399  21.890  -1.406  1.00  0.69           H  
ATOM    797 1HB  GLN A  59     -23.391  22.233   0.856  1.00  0.69           H  
ATOM    798 2HB  GLN A  59     -22.859  23.568  -0.156  1.00  0.69           H  
ATOM    799 1HG  GLN A  59     -23.786  22.550  -2.116  1.00  0.69           H  
ATOM    800 2HG  GLN A  59     -24.129  21.073  -1.222  1.00  0.69           H  
ATOM    801 1HE2 GLN A  59     -27.227  23.133  -1.651  1.00  0.69           H  
ATOM    802 2HE2 GLN A  59     -26.022  22.530  -2.738  1.00  0.69           H  
ATOM    803  N   HIS A  60     -20.520  21.947   1.769  1.00  0.69           N  
ATOM    804  CA  HIS A  60     -19.501  22.452   2.666  1.00  0.69           C  
ATOM    805  C   HIS A  60     -18.134  21.978   2.206  1.00  0.69           C  
ATOM    806  O   HIS A  60     -17.187  22.765   2.178  1.00  0.69           O  
ATOM    807  CB  HIS A  60     -19.743  22.003   4.114  1.00  0.69           C  
ATOM    808  CG  HIS A  60     -20.914  22.679   4.793  1.00  0.69           C  
ATOM    809  ND1 HIS A  60     -20.985  24.048   4.964  1.00  0.69           N  
ATOM    810  CD2 HIS A  60     -22.032  22.172   5.370  1.00  0.69           C  
ATOM    811  CE1 HIS A  60     -22.105  24.352   5.600  1.00  0.69           C  
ATOM    812  NE2 HIS A  60     -22.756  23.234   5.858  1.00  0.69           N  
ATOM    813  H   HIS A  60     -21.211  21.280   2.118  1.00  0.69           H  
ATOM    814  HA  HIS A  60     -19.502  23.541   2.646  1.00  0.69           H  
ATOM    815 1HB  HIS A  60     -19.928  20.924   4.122  1.00  0.69           H  
ATOM    816 2HB  HIS A  60     -18.847  22.183   4.705  1.00  0.69           H  
ATOM    817  HD2 HIS A  60     -22.305  21.119   5.436  1.00  0.69           H  
ATOM    818  HE1 HIS A  60     -22.433  25.356   5.870  1.00  0.69           H  
ATOM    819  HE2 HIS A  60     -23.640  23.164   6.339  1.00  0.69           H  
ATOM    820  N   LEU A  61     -18.029  20.714   1.783  1.00  0.70           N  
ATOM    821  CA  LEU A  61     -16.733  20.237   1.327  1.00  0.70           C  
ATOM    822  C   LEU A  61     -16.298  20.998   0.086  1.00  0.70           C  
ATOM    823  O   LEU A  61     -15.126  21.352  -0.056  1.00  0.70           O  
ATOM    824  CB  LEU A  61     -16.782  18.759   0.968  1.00  0.70           C  
ATOM    825  CG  LEU A  61     -16.971  17.771   2.062  1.00  0.70           C  
ATOM    826  CD1 LEU A  61     -17.156  16.421   1.426  1.00  0.70           C  
ATOM    827  CD2 LEU A  61     -15.771  17.787   2.968  1.00  0.70           C  
ATOM    828  H   LEU A  61     -18.831  20.083   1.824  1.00  0.70           H  
ATOM    829  HA  LEU A  61     -16.000  20.398   2.117  1.00  0.70           H  
ATOM    830 1HB  LEU A  61     -17.571  18.604   0.231  1.00  0.70           H  
ATOM    831 2HB  LEU A  61     -15.843  18.521   0.520  1.00  0.70           H  
ATOM    832  HG  LEU A  61     -17.857  18.007   2.636  1.00  0.70           H  
ATOM    833 1HD1 LEU A  61     -17.284  15.696   2.189  1.00  0.70           H  
ATOM    834 2HD1 LEU A  61     -18.027  16.436   0.785  1.00  0.70           H  
ATOM    835 3HD1 LEU A  61     -16.281  16.173   0.842  1.00  0.70           H  
ATOM    836 1HD2 LEU A  61     -15.909  17.052   3.761  1.00  0.70           H  
ATOM    837 2HD2 LEU A  61     -14.879  17.543   2.393  1.00  0.70           H  
ATOM    838 3HD2 LEU A  61     -15.659  18.784   3.410  1.00  0.70           H  
ATOM    839  N   ALA A  62     -17.236  21.274  -0.824  1.00  0.70           N  
ATOM    840  CA  ALA A  62     -16.878  22.003  -2.026  1.00  0.70           C  
ATOM    841  C   ALA A  62     -16.336  23.366  -1.642  1.00  0.70           C  
ATOM    842  O   ALA A  62     -15.319  23.806  -2.176  1.00  0.70           O  
ATOM    843  CB  ALA A  62     -18.082  22.146  -2.942  1.00  0.70           C  
ATOM    844  H   ALA A  62     -18.196  20.956  -0.689  1.00  0.70           H  
ATOM    845  HA  ALA A  62     -16.092  21.457  -2.545  1.00  0.70           H  
ATOM    846 1HB  ALA A  62     -17.803  22.685  -3.838  1.00  0.70           H  
ATOM    847 2HB  ALA A  62     -18.458  21.165  -3.215  1.00  0.70           H  
ATOM    848 3HB  ALA A  62     -18.866  22.693  -2.422  1.00  0.70           H  
ATOM    849  N   ALA A  63     -16.974  24.011  -0.659  1.00  0.70           N  
ATOM    850  CA  ALA A  63     -16.519  25.315  -0.211  1.00  0.70           C  
ATOM    851  C   ALA A  63     -15.104  25.249   0.366  1.00  0.70           C  
ATOM    852  O   ALA A  63     -14.279  26.127   0.088  1.00  0.70           O  
ATOM    853  CB  ALA A  63     -17.483  25.866   0.821  1.00  0.70           C  
ATOM    854  H   ALA A  63     -17.816  23.606  -0.246  1.00  0.70           H  
ATOM    855  HA  ALA A  63     -16.503  25.979  -1.070  1.00  0.70           H  
ATOM    856 1HB  ALA A  63     -17.157  26.856   1.130  1.00  0.70           H  
ATOM    857 2HB  ALA A  63     -18.481  25.926   0.387  1.00  0.70           H  
ATOM    858 3HB  ALA A  63     -17.507  25.208   1.685  1.00  0.70           H  
ATOM    859  N   GLU A  64     -14.802  24.199   1.142  1.00  0.71           N  
ATOM    860  CA  GLU A  64     -13.463  24.074   1.718  1.00  0.71           C  
ATOM    861  C   GLU A  64     -12.431  23.908   0.605  1.00  0.71           C  
ATOM    862  O   GLU A  64     -11.346  24.500   0.637  1.00  0.71           O  
ATOM    863  CB  GLU A  64     -13.390  22.884   2.691  1.00  0.71           C  
ATOM    864  CG  GLU A  64     -14.170  23.061   4.000  1.00  0.71           C  
ATOM    865  CD  GLU A  64     -14.107  21.838   4.911  1.00  0.71           C  
ATOM    866  OE1 GLU A  64     -13.566  20.834   4.506  1.00  0.71           O  
ATOM    867  OE2 GLU A  64     -14.599  21.922   6.014  1.00  0.71           O  
ATOM    868  H   GLU A  64     -15.524  23.507   1.353  1.00  0.71           H  
ATOM    869  HA  GLU A  64     -13.230  24.990   2.265  1.00  0.71           H  
ATOM    870 1HB  GLU A  64     -13.782  21.995   2.194  1.00  0.71           H  
ATOM    871 2HB  GLU A  64     -12.348  22.684   2.940  1.00  0.71           H  
ATOM    872 1HG  GLU A  64     -13.768  23.922   4.535  1.00  0.71           H  
ATOM    873 2HG  GLU A  64     -15.209  23.274   3.760  1.00  0.71           H  
ATOM    874  N   GLU A  65     -12.790  23.137  -0.415  1.00  0.72           N  
ATOM    875  CA  GLU A  65     -11.879  22.928  -1.521  1.00  0.72           C  
ATOM    876  C   GLU A  65     -11.665  24.242  -2.285  1.00  0.72           C  
ATOM    877  O   GLU A  65     -10.551  24.515  -2.733  1.00  0.72           O  
ATOM    878  CB  GLU A  65     -12.389  21.812  -2.418  1.00  0.72           C  
ATOM    879  CG  GLU A  65     -12.351  20.392  -1.822  1.00  0.72           C  
ATOM    880  CD  GLU A  65     -10.972  19.842  -1.586  1.00  0.72           C  
ATOM    881  OE1 GLU A  65     -10.190  19.852  -2.499  1.00  0.72           O  
ATOM    882  OE2 GLU A  65     -10.704  19.399  -0.494  1.00  0.72           O  
ATOM    883  H   GLU A  65     -13.697  22.664  -0.397  1.00  0.72           H  
ATOM    884  HA  GLU A  65     -10.919  22.614  -1.121  1.00  0.72           H  
ATOM    885 1HB  GLU A  65     -13.422  22.006  -2.666  1.00  0.72           H  
ATOM    886 2HB  GLU A  65     -11.809  21.797  -3.335  1.00  0.72           H  
ATOM    887 1HG  GLU A  65     -12.886  20.398  -0.874  1.00  0.72           H  
ATOM    888 2HG  GLU A  65     -12.888  19.738  -2.498  1.00  0.72           H  
ATOM    889  N   LYS A  66     -12.708  25.081  -2.398  1.00  0.74           N  
ATOM    890  CA  LYS A  66     -12.566  26.372  -3.076  1.00  0.74           C  
ATOM    891  C   LYS A  66     -11.561  27.236  -2.319  1.00  0.74           C  
ATOM    892  O   LYS A  66     -10.753  27.948  -2.935  1.00  0.74           O  
ATOM    893  CB  LYS A  66     -13.916  27.086  -3.190  1.00  0.74           C  
ATOM    894  CG  LYS A  66     -14.882  26.426  -4.169  1.00  0.74           C  
ATOM    895  CD  LYS A  66     -16.246  27.080  -4.199  1.00  0.74           C  
ATOM    896  CE  LYS A  66     -17.193  26.260  -5.064  1.00  0.74           C  
ATOM    897  NZ  LYS A  66     -18.559  26.822  -5.113  1.00  0.74           N  
ATOM    898  H   LYS A  66     -13.621  24.793  -2.039  1.00  0.74           H  
ATOM    899  HA  LYS A  66     -12.175  26.209  -4.077  1.00  0.74           H  
ATOM    900 1HB  LYS A  66     -14.394  27.117  -2.217  1.00  0.74           H  
ATOM    901 2HB  LYS A  66     -13.759  28.114  -3.510  1.00  0.74           H  
ATOM    902 1HG  LYS A  66     -14.467  26.527  -5.162  1.00  0.74           H  
ATOM    903 2HG  LYS A  66     -14.983  25.376  -3.949  1.00  0.74           H  
ATOM    904 1HD  LYS A  66     -16.648  27.142  -3.190  1.00  0.74           H  
ATOM    905 2HD  LYS A  66     -16.166  28.085  -4.607  1.00  0.74           H  
ATOM    906 1HE  LYS A  66     -16.801  26.201  -6.076  1.00  0.74           H  
ATOM    907 2HE  LYS A  66     -17.251  25.252  -4.648  1.00  0.74           H  
ATOM    908 1HZ  LYS A  66     -19.127  26.187  -5.694  1.00  0.74           H  
ATOM    909 2HZ  LYS A  66     -18.947  26.859  -4.187  1.00  0.74           H  
ATOM    910 3HZ  LYS A  66     -18.550  27.744  -5.514  1.00  0.74           H  
ATOM    911  N   GLU A  67     -11.583  27.165  -0.977  1.00  0.75           N  
ATOM    912  CA  GLU A  67     -10.609  27.934  -0.207  1.00  0.75           C  
ATOM    913  C   GLU A  67      -9.200  27.437  -0.518  1.00  0.75           C  
ATOM    914  O   GLU A  67      -8.286  28.248  -0.691  1.00  0.75           O  
ATOM    915  CB  GLU A  67     -10.866  27.867   1.307  1.00  0.75           C  
ATOM    916  CG  GLU A  67     -12.117  28.618   1.786  1.00  0.75           C  
ATOM    917  CD  GLU A  67     -12.331  28.552   3.300  1.00  0.75           C  
ATOM    918  OE1 GLU A  67     -11.606  27.846   3.963  1.00  0.75           O  
ATOM    919  OE2 GLU A  67     -13.214  29.226   3.783  1.00  0.75           O  
ATOM    920  H   GLU A  67     -12.292  26.594  -0.509  1.00  0.75           H  
ATOM    921  HA  GLU A  67     -10.676  28.977  -0.513  1.00  0.75           H  
ATOM    922 1HB  GLU A  67     -10.966  26.829   1.614  1.00  0.75           H  
ATOM    923 2HB  GLU A  67     -10.006  28.279   1.835  1.00  0.75           H  
ATOM    924 1HG  GLU A  67     -12.037  29.661   1.486  1.00  0.75           H  
ATOM    925 2HG  GLU A  67     -12.987  28.190   1.284  1.00  0.75           H  
ATOM    926  N   HIS A  68      -9.040  26.115  -0.675  1.00  0.77           N  
ATOM    927  CA  HIS A  68      -7.722  25.561  -0.981  1.00  0.77           C  
ATOM    928  C   HIS A  68      -7.261  26.021  -2.362  1.00  0.77           C  
ATOM    929  O   HIS A  68      -6.084  26.342  -2.555  1.00  0.77           O  
ATOM    930  CB  HIS A  68      -7.696  24.033  -0.877  1.00  0.77           C  
ATOM    931  CG  HIS A  68      -7.827  23.546   0.552  1.00  0.77           C  
ATOM    932  ND1 HIS A  68      -6.998  23.996   1.577  1.00  0.77           N  
ATOM    933  CD2 HIS A  68      -8.671  22.647   1.121  1.00  0.77           C  
ATOM    934  CE1 HIS A  68      -7.339  23.402   2.705  1.00  0.77           C  
ATOM    935  NE2 HIS A  68      -8.344  22.576   2.460  1.00  0.77           N  
ATOM    936  H   HIS A  68      -9.839  25.498  -0.512  1.00  0.77           H  
ATOM    937  HA  HIS A  68      -6.999  25.937  -0.258  1.00  0.77           H  
ATOM    938 1HB  HIS A  68      -8.502  23.605  -1.470  1.00  0.77           H  
ATOM    939 2HB  HIS A  68      -6.759  23.661  -1.282  1.00  0.77           H  
ATOM    940  HD1 HIS A  68      -6.256  24.706   1.516  1.00  0.77           H  
ATOM    941  HD2 HIS A  68      -9.482  22.034   0.722  1.00  0.77           H  
ATOM    942  HE1 HIS A  68      -6.805  23.630   3.626  1.00  0.77           H  
ATOM    943  N   VAL A  69      -8.189  26.112  -3.318  1.00  0.79           N  
ATOM    944  CA  VAL A  69      -7.811  26.611  -4.632  1.00  0.79           C  
ATOM    945  C   VAL A  69      -7.294  28.028  -4.506  1.00  0.79           C  
ATOM    946  O   VAL A  69      -6.260  28.360  -5.083  1.00  0.79           O  
ATOM    947  CB  VAL A  69      -8.984  26.574  -5.625  1.00  0.79           C  
ATOM    948  CG1 VAL A  69      -8.619  27.330  -6.897  1.00  0.79           C  
ATOM    949  CG2 VAL A  69      -9.273  25.119  -5.978  1.00  0.79           C  
ATOM    950  H   VAL A  69      -9.140  25.799  -3.127  1.00  0.79           H  
ATOM    951  HA  VAL A  69      -7.016  25.974  -5.024  1.00  0.79           H  
ATOM    952  HB  VAL A  69      -9.859  27.040  -5.178  1.00  0.79           H  
ATOM    953 1HG1 VAL A  69      -9.451  27.290  -7.593  1.00  0.79           H  
ATOM    954 2HG1 VAL A  69      -8.402  28.369  -6.651  1.00  0.79           H  
ATOM    955 3HG1 VAL A  69      -7.759  26.885  -7.347  1.00  0.79           H  
ATOM    956 1HG2 VAL A  69     -10.091  25.069  -6.675  1.00  0.79           H  
ATOM    957 2HG2 VAL A  69      -8.383  24.670  -6.427  1.00  0.79           H  
ATOM    958 3HG2 VAL A  69      -9.532  24.575  -5.072  1.00  0.79           H  
ATOM    959  N   SER A  70      -7.980  28.867  -3.725  1.00  0.81           N  
ATOM    960  CA  SER A  70      -7.525  30.240  -3.553  1.00  0.81           C  
ATOM    961  C   SER A  70      -6.124  30.278  -2.932  1.00  0.81           C  
ATOM    962  O   SER A  70      -5.277  31.074  -3.359  1.00  0.81           O  
ATOM    963  CB  SER A  70      -8.497  31.017  -2.684  1.00  0.81           C  
ATOM    964  OG  SER A  70      -9.741  31.152  -3.322  1.00  0.81           O  
ATOM    965  H   SER A  70      -8.838  28.545  -3.270  1.00  0.81           H  
ATOM    966  HA  SER A  70      -7.479  30.711  -4.535  1.00  0.81           H  
ATOM    967 1HB  SER A  70      -8.627  30.506  -1.735  1.00  0.81           H  
ATOM    968 2HB  SER A  70      -8.085  31.998  -2.471  1.00  0.81           H  
ATOM    969  HG  SER A  70     -10.098  30.251  -3.393  1.00  0.81           H  
ATOM    970  N   GLU A  71      -5.863  29.403  -1.949  1.00  0.84           N  
ATOM    971  CA  GLU A  71      -4.541  29.357  -1.323  1.00  0.84           C  
ATOM    972  C   GLU A  71      -3.485  28.980  -2.361  1.00  0.84           C  
ATOM    973  O   GLU A  71      -2.412  29.591  -2.417  1.00  0.84           O  
ATOM    974  CB  GLU A  71      -4.516  28.312  -0.190  1.00  0.84           C  
ATOM    975  CG  GLU A  71      -5.328  28.652   1.065  1.00  0.84           C  
ATOM    976  CD  GLU A  71      -5.471  27.454   2.024  1.00  0.84           C  
ATOM    977  OE1 GLU A  71      -5.188  26.337   1.611  1.00  0.84           O  
ATOM    978  OE2 GLU A  71      -5.850  27.663   3.157  1.00  0.84           O  
ATOM    979  H   GLU A  71      -6.608  28.787  -1.620  1.00  0.84           H  
ATOM    980  HA  GLU A  71      -4.304  30.343  -0.922  1.00  0.84           H  
ATOM    981 1HB  GLU A  71      -4.884  27.366  -0.567  1.00  0.84           H  
ATOM    982 2HB  GLU A  71      -3.484  28.152   0.122  1.00  0.84           H  
ATOM    983 1HG  GLU A  71      -4.842  29.473   1.592  1.00  0.84           H  
ATOM    984 2HG  GLU A  71      -6.316  28.988   0.762  1.00  0.84           H  
ATOM    985  N   ALA A  72      -3.813  28.002  -3.218  1.00  0.87           N  
ATOM    986  CA  ALA A  72      -2.909  27.567  -4.270  1.00  0.87           C  
ATOM    987  C   ALA A  72      -2.643  28.687  -5.253  1.00  0.87           C  
ATOM    988  O   ALA A  72      -1.502  28.896  -5.662  1.00  0.87           O  
ATOM    989  CB  ALA A  72      -3.469  26.358  -4.974  1.00  0.87           C  
ATOM    990  H   ALA A  72      -4.711  27.526  -3.107  1.00  0.87           H  
ATOM    991  HA  ALA A  72      -1.969  27.303  -3.815  1.00  0.87           H  
ATOM    992 1HB  ALA A  72      -2.784  26.020  -5.741  1.00  0.87           H  
ATOM    993 2HB  ALA A  72      -3.630  25.555  -4.252  1.00  0.87           H  
ATOM    994 3HB  ALA A  72      -4.421  26.615  -5.432  1.00  0.87           H  
ATOM    995  N   VAL A  73      -3.679  29.456  -5.589  1.00  0.91           N  
ATOM    996  CA  VAL A  73      -3.498  30.559  -6.512  1.00  0.91           C  
ATOM    997  C   VAL A  73      -2.559  31.581  -5.906  1.00  0.91           C  
ATOM    998  O   VAL A  73      -1.683  32.112  -6.591  1.00  0.91           O  
ATOM    999  CB  VAL A  73      -4.814  31.248  -6.876  1.00  0.91           C  
ATOM   1000  CG1 VAL A  73      -4.483  32.487  -7.662  1.00  0.91           C  
ATOM   1001  CG2 VAL A  73      -5.686  30.339  -7.701  1.00  0.91           C  
ATOM   1002  H   VAL A  73      -4.607  29.239  -5.225  1.00  0.91           H  
ATOM   1003  HA  VAL A  73      -3.053  30.174  -7.426  1.00  0.91           H  
ATOM   1004  HB  VAL A  73      -5.333  31.540  -5.963  1.00  0.91           H  
ATOM   1005 1HG1 VAL A  73      -5.397  33.017  -7.920  1.00  0.91           H  
ATOM   1006 2HG1 VAL A  73      -3.850  33.114  -7.053  1.00  0.91           H  
ATOM   1007 3HG1 VAL A  73      -3.950  32.209  -8.574  1.00  0.91           H  
ATOM   1008 1HG2 VAL A  73      -6.612  30.849  -7.956  1.00  0.91           H  
ATOM   1009 2HG2 VAL A  73      -5.155  30.070  -8.611  1.00  0.91           H  
ATOM   1010 3HG2 VAL A  73      -5.912  29.453  -7.143  1.00  0.91           H  
ATOM   1011  N   HIS A  74      -2.740  31.877  -4.619  1.00  0.96           N  
ATOM   1012  CA  HIS A  74      -1.862  32.828  -3.964  1.00  0.96           C  
ATOM   1013  C   HIS A  74      -0.430  32.317  -4.051  1.00  0.96           C  
ATOM   1014  O   HIS A  74       0.472  33.071  -4.416  1.00  0.96           O  
ATOM   1015  CB  HIS A  74      -2.257  33.077  -2.505  1.00  0.96           C  
ATOM   1016  CG  HIS A  74      -1.424  34.162  -1.831  1.00  0.96           C  
ATOM   1017  ND1 HIS A  74      -1.617  35.527  -2.073  1.00  0.96           N  
ATOM   1018  CD2 HIS A  74      -0.402  34.081  -0.946  1.00  0.96           C  
ATOM   1019  CE1 HIS A  74      -0.748  36.221  -1.349  1.00  0.96           C  
ATOM   1020  NE2 HIS A  74      -0.004  35.370  -0.662  1.00  0.96           N  
ATOM   1021  H   HIS A  74      -3.499  31.434  -4.097  1.00  0.96           H  
ATOM   1022  HA  HIS A  74      -1.895  33.777  -4.485  1.00  0.96           H  
ATOM   1023 1HB  HIS A  74      -3.308  33.354  -2.455  1.00  0.96           H  
ATOM   1024 2HB  HIS A  74      -2.138  32.154  -1.939  1.00  0.96           H  
ATOM   1025  HD2 HIS A  74       0.025  33.164  -0.536  1.00  0.96           H  
ATOM   1026  HE1 HIS A  74      -0.656  37.307  -1.326  1.00  0.96           H  
ATOM   1027  HE2 HIS A  74       0.742  35.622  -0.027  1.00  0.96           H  
ATOM   1028  N   MET A  75      -0.201  31.037  -3.731  1.00  1.03           N  
ATOM   1029  CA  MET A  75       1.167  30.533  -3.777  1.00  1.03           C  
ATOM   1030  C   MET A  75       1.730  30.635  -5.195  1.00  1.03           C  
ATOM   1031  O   MET A  75       2.898  30.998  -5.374  1.00  1.03           O  
ATOM   1032  CB  MET A  75       1.232  29.087  -3.319  1.00  1.03           C  
ATOM   1033  CG  MET A  75       0.987  28.842  -1.859  1.00  1.03           C  
ATOM   1034  SD  MET A  75       1.347  27.130  -1.403  1.00  1.03           S  
ATOM   1035  CE  MET A  75       0.002  26.262  -2.189  1.00  1.03           C  
ATOM   1036  H   MET A  75      -0.971  30.436  -3.432  1.00  1.03           H  
ATOM   1037  HA  MET A  75       1.784  31.144  -3.121  1.00  1.03           H  
ATOM   1038 1HB  MET A  75       0.512  28.497  -3.886  1.00  1.03           H  
ATOM   1039 2HB  MET A  75       2.224  28.707  -3.532  1.00  1.03           H  
ATOM   1040 1HG  MET A  75       1.612  29.503  -1.263  1.00  1.03           H  
ATOM   1041 2HG  MET A  75      -0.056  29.052  -1.629  1.00  1.03           H  
ATOM   1042 1HE  MET A  75       0.091  25.196  -1.995  1.00  1.03           H  
ATOM   1043 2HE  MET A  75      -0.948  26.628  -1.793  1.00  1.03           H  
ATOM   1044 3HE  MET A  75       0.050  26.436  -3.260  1.00  1.03           H  
ATOM   1045  N   LEU A  76       0.900  30.376  -6.208  1.00  1.12           N  
ATOM   1046  CA  LEU A  76       1.363  30.501  -7.580  1.00  1.12           C  
ATOM   1047  C   LEU A  76       1.758  31.937  -7.869  1.00  1.12           C  
ATOM   1048  O   LEU A  76       2.809  32.178  -8.459  1.00  1.12           O  
ATOM   1049  CB  LEU A  76       0.285  30.036  -8.562  1.00  1.12           C  
ATOM   1050  CG  LEU A  76       0.028  28.555  -8.561  1.00  1.12           C  
ATOM   1051  CD1 LEU A  76      -1.199  28.214  -9.398  1.00  1.12           C  
ATOM   1052  CD2 LEU A  76       1.256  27.871  -9.105  1.00  1.12           C  
ATOM   1053  H   LEU A  76      -0.056  30.068  -6.022  1.00  1.12           H  
ATOM   1054  HA  LEU A  76       2.244  29.870  -7.704  1.00  1.12           H  
ATOM   1055 1HB  LEU A  76      -0.648  30.535  -8.313  1.00  1.12           H  
ATOM   1056 2HB  LEU A  76       0.571  30.333  -9.564  1.00  1.12           H  
ATOM   1057  HG  LEU A  76      -0.155  28.235  -7.568  1.00  1.12           H  
ATOM   1058 1HD1 LEU A  76      -1.362  27.137  -9.376  1.00  1.12           H  
ATOM   1059 2HD1 LEU A  76      -2.067  28.719  -8.986  1.00  1.12           H  
ATOM   1060 3HD1 LEU A  76      -1.041  28.540 -10.424  1.00  1.12           H  
ATOM   1061 1HD2 LEU A  76       1.104  26.804  -9.113  1.00  1.12           H  
ATOM   1062 2HD2 LEU A  76       1.421  28.218 -10.116  1.00  1.12           H  
ATOM   1063 3HD2 LEU A  76       2.120  28.112  -8.485  1.00  1.12           H  
ATOM   1064  N   ARG A  77       0.972  32.899  -7.376  1.00  1.26           N  
ATOM   1065  CA  ARG A  77       1.317  34.302  -7.568  1.00  1.26           C  
ATOM   1066  C   ARG A  77       2.633  34.650  -6.884  1.00  1.26           C  
ATOM   1067  O   ARG A  77       3.422  35.432  -7.402  1.00  1.26           O  
ATOM   1068  CB  ARG A  77       0.253  35.246  -7.018  1.00  1.26           C  
ATOM   1069  CG  ARG A  77      -1.044  35.341  -7.784  1.00  1.26           C  
ATOM   1070  CD  ARG A  77      -1.802  36.528  -7.315  1.00  1.26           C  
ATOM   1071  NE  ARG A  77      -2.262  36.424  -5.928  1.00  1.26           N  
ATOM   1072  CZ  ARG A  77      -3.480  35.982  -5.553  1.00  1.26           C  
ATOM   1073  NH1 ARG A  77      -4.365  35.644  -6.460  1.00  1.26           N  
ATOM   1074  NH2 ARG A  77      -3.791  35.891  -4.268  1.00  1.26           N  
ATOM   1075  H   ARG A  77       0.108  32.649  -6.893  1.00  1.26           H  
ATOM   1076  HA  ARG A  77       1.425  34.487  -8.638  1.00  1.26           H  
ATOM   1077 1HB  ARG A  77       0.005  34.958  -6.002  1.00  1.26           H  
ATOM   1078 2HB  ARG A  77       0.671  36.253  -6.971  1.00  1.26           H  
ATOM   1079 1HG  ARG A  77      -0.837  35.455  -8.851  1.00  1.26           H  
ATOM   1080 2HG  ARG A  77      -1.641  34.448  -7.617  1.00  1.26           H  
ATOM   1081 1HD  ARG A  77      -1.181  37.421  -7.406  1.00  1.26           H  
ATOM   1082 2HD  ARG A  77      -2.674  36.626  -7.943  1.00  1.26           H  
ATOM   1083  HE  ARG A  77      -1.608  36.672  -5.194  1.00  1.26           H  
ATOM   1084 1HH1 ARG A  77      -4.123  35.679  -7.440  1.00  1.26           H  
ATOM   1085 2HH1 ARG A  77      -5.277  35.316  -6.176  1.00  1.26           H  
ATOM   1086 1HH2 ARG A  77      -3.090  36.108  -3.546  1.00  1.26           H  
ATOM   1087 2HH2 ARG A  77      -4.704  35.561  -3.993  1.00  1.26           H  
ATOM   1088  N   MET A  78       2.884  34.080  -5.706  1.00  1.44           N  
ATOM   1089  CA  MET A  78       4.104  34.421  -4.986  1.00  1.44           C  
ATOM   1090  C   MET A  78       5.353  33.853  -5.667  1.00  1.44           C  
ATOM   1091  O   MET A  78       6.432  34.445  -5.583  1.00  1.44           O  
ATOM   1092  CB  MET A  78       4.015  33.944  -3.542  1.00  1.44           C  
ATOM   1093  CG  MET A  78       2.932  34.656  -2.715  1.00  1.44           C  
ATOM   1094  SD  MET A  78       3.131  36.439  -2.622  1.00  1.44           S  
ATOM   1095  CE  MET A  78       1.994  36.968  -3.923  1.00  1.44           C  
ATOM   1096  H   MET A  78       2.198  33.444  -5.299  1.00  1.44           H  
ATOM   1097  HA  MET A  78       4.201  35.506  -4.981  1.00  1.44           H  
ATOM   1098 1HB  MET A  78       3.792  32.874  -3.536  1.00  1.44           H  
ATOM   1099 2HB  MET A  78       4.975  34.083  -3.050  1.00  1.44           H  
ATOM   1100 1HG  MET A  78       1.967  34.458  -3.152  1.00  1.44           H  
ATOM   1101 2HG  MET A  78       2.926  34.254  -1.704  1.00  1.44           H  
ATOM   1102 1HE  MET A  78       1.987  38.057  -3.985  1.00  1.44           H  
ATOM   1103 2HE  MET A  78       2.317  36.564  -4.870  1.00  1.44           H  
ATOM   1104 3HE  MET A  78       0.989  36.611  -3.701  1.00  1.44           H  
ATOM   1105  N   LEU A  79       5.205  32.722  -6.358  1.00  1.65           N  
ATOM   1106  CA  LEU A  79       6.325  32.104  -7.062  1.00  1.65           C  
ATOM   1107  C   LEU A  79       6.526  32.627  -8.492  1.00  1.65           C  
ATOM   1108  O   LEU A  79       7.658  32.821  -8.941  1.00  1.65           O  
ATOM   1109  CB  LEU A  79       6.100  30.597  -7.149  1.00  1.65           C  
ATOM   1110  CG  LEU A  79       6.085  29.822  -5.865  1.00  1.65           C  
ATOM   1111  CD1 LEU A  79       5.682  28.402  -6.170  1.00  1.65           C  
ATOM   1112  CD2 LEU A  79       7.463  29.857  -5.249  1.00  1.65           C  
ATOM   1113  H   LEU A  79       4.293  32.260  -6.354  1.00  1.65           H  
ATOM   1114  HA  LEU A  79       7.232  32.299  -6.493  1.00  1.65           H  
ATOM   1115 1HB  LEU A  79       5.130  30.439  -7.624  1.00  1.65           H  
ATOM   1116 2HB  LEU A  79       6.871  30.174  -7.784  1.00  1.65           H  
ATOM   1117  HG  LEU A  79       5.356  30.254  -5.178  1.00  1.65           H  
ATOM   1118 1HD1 LEU A  79       5.661  27.824  -5.250  1.00  1.65           H  
ATOM   1119 2HD1 LEU A  79       4.695  28.409  -6.626  1.00  1.65           H  
ATOM   1120 3HD1 LEU A  79       6.400  27.965  -6.857  1.00  1.65           H  
ATOM   1121 1HD2 LEU A  79       7.461  29.285  -4.321  1.00  1.65           H  
ATOM   1122 2HD2 LEU A  79       8.179  29.415  -5.945  1.00  1.65           H  
ATOM   1123 3HD2 LEU A  79       7.742  30.890  -5.042  1.00  1.65           H  
ATOM   1124  N   ASP A  80       5.429  32.817  -9.218  1.00  1.90           N  
ATOM   1125  CA  ASP A  80       5.453  33.226 -10.617  1.00  1.90           C  
ATOM   1126  C   ASP A  80       5.179  34.718 -10.799  1.00  1.90           C  
ATOM   1127  O   ASP A  80       4.027  35.166 -10.722  1.00  1.90           O  
ATOM   1128  CB  ASP A  80       4.438  32.410 -11.418  1.00  1.90           C  
ATOM   1129  CG  ASP A  80       4.427  32.712 -12.924  1.00  1.90           C  
ATOM   1130  OD1 ASP A  80       5.213  33.536 -13.381  1.00  1.90           O  
ATOM   1131  OD2 ASP A  80       3.584  32.141 -13.600  1.00  1.90           O  
ATOM   1132  H   ASP A  80       4.524  32.653  -8.788  1.00  1.90           H  
ATOM   1133  HA  ASP A  80       6.446  33.015 -11.013  1.00  1.90           H  
ATOM   1134 1HB  ASP A  80       4.646  31.348 -11.276  1.00  1.90           H  
ATOM   1135 2HB  ASP A  80       3.441  32.595 -11.013  1.00  1.90           H  
ATOM   1136  N   SER A  81       6.225  35.485 -11.111  1.00  2.16           N  
ATOM   1137  CA  SER A  81       6.080  36.930 -11.267  1.00  2.16           C  
ATOM   1138  C   SER A  81       5.107  37.297 -12.408  1.00  2.16           C  
ATOM   1139  O   SER A  81       4.575  38.414 -12.444  1.00  2.16           O  
ATOM   1140  CB  SER A  81       7.446  37.559 -11.515  1.00  2.16           C  
ATOM   1141  OG  SER A  81       7.979  37.149 -12.744  1.00  2.16           O  
ATOM   1142  H   SER A  81       7.137  35.056 -11.196  1.00  2.16           H  
ATOM   1143  HA  SER A  81       5.681  37.331 -10.335  1.00  2.16           H  
ATOM   1144 1HB  SER A  81       7.348  38.644 -11.504  1.00  2.16           H  
ATOM   1145 2HB  SER A  81       8.126  37.284 -10.709  1.00  2.16           H  
ATOM   1146  HG  SER A  81       7.296  37.328 -13.399  1.00  2.16           H  
ATOM   1147  N   GLY A  82       4.882  36.363 -13.349  1.00  2.38           N  
ATOM   1148  CA  GLY A  82       3.956  36.578 -14.450  1.00  2.38           C  
ATOM   1149  C   GLY A  82       2.542  36.739 -13.909  1.00  2.38           C  
ATOM   1150  O   GLY A  82       1.858  37.729 -14.193  1.00  2.38           O  
ATOM   1151  H   GLY A  82       5.314  35.434 -13.274  1.00  2.38           H  
ATOM   1152 1HA  GLY A  82       4.247  37.464 -15.014  1.00  2.38           H  
ATOM   1153 2HA  GLY A  82       4.000  35.722 -15.125  1.00  2.38           H  
ATOM   1154  N   GLN A  83       2.110  35.747 -13.124  1.00  2.52           N  
ATOM   1155  CA  GLN A  83       0.779  35.733 -12.529  1.00  2.52           C  
ATOM   1156  C   GLN A  83       0.629  36.845 -11.509  1.00  2.52           C  
ATOM   1157  O   GLN A  83      -0.441  37.446 -11.392  1.00  2.52           O  
ATOM   1158  CB  GLN A  83       0.487  34.377 -11.888  1.00  2.52           C  
ATOM   1159  CG  GLN A  83       0.319  33.259 -12.897  1.00  2.52           C  
ATOM   1160  CD  GLN A  83       0.136  31.874 -12.266  1.00  2.52           C  
ATOM   1161  OE1 GLN A  83      -0.920  31.544 -11.707  1.00  2.52           O  
ATOM   1162  NE2 GLN A  83       1.180  31.061 -12.372  1.00  2.52           N  
ATOM   1163  H   GLN A  83       2.741  34.973 -12.934  1.00  2.52           H  
ATOM   1164  HA  GLN A  83       0.049  35.897 -13.319  1.00  2.52           H  
ATOM   1165 1HB  GLN A  83       1.315  34.109 -11.223  1.00  2.52           H  
ATOM   1166 2HB  GLN A  83      -0.414  34.438 -11.283  1.00  2.52           H  
ATOM   1167 1HG  GLN A  83      -0.551  33.472 -13.517  1.00  2.52           H  
ATOM   1168 2HG  GLN A  83       1.220  33.226 -13.518  1.00  2.52           H  
ATOM   1169 1HE2 GLN A  83       1.156  30.143 -12.003  1.00  2.52           H  
ATOM   1170 2HE2 GLN A  83       2.036  31.400 -12.841  1.00  2.52           H  
ATOM   1171  N   ASN A  84       1.703  37.142 -10.774  1.00  2.59           N  
ATOM   1172  CA  ASN A  84       1.633  38.211  -9.786  1.00  2.59           C  
ATOM   1173  C   ASN A  84       1.287  39.531 -10.463  1.00  2.59           C  
ATOM   1174  O   ASN A  84       0.353  40.223 -10.046  1.00  2.59           O  
ATOM   1175  CB  ASN A  84       2.938  38.364  -9.036  1.00  2.59           C  
ATOM   1176  CG  ASN A  84       2.822  39.325  -7.878  1.00  2.59           C  
ATOM   1177  OD1 ASN A  84       2.035  39.091  -6.948  1.00  2.59           O  
ATOM   1178  ND2 ASN A  84       3.580  40.396  -7.911  1.00  2.59           N  
ATOM   1179  H   ASN A  84       2.565  36.601 -10.885  1.00  2.59           H  
ATOM   1180  HA  ASN A  84       0.839  37.982  -9.077  1.00  2.59           H  
ATOM   1181 1HB  ASN A  84       3.273  37.407  -8.686  1.00  2.59           H  
ATOM   1182 2HB  ASN A  84       3.696  38.739  -9.721  1.00  2.59           H  
ATOM   1183 1HD2 ASN A  84       3.537  41.063  -7.167  1.00  2.59           H  
ATOM   1184 2HD2 ASN A  84       4.198  40.546  -8.682  1.00  2.59           H  
ATOM   1185  N   ASP A  85       2.033  39.878 -11.521  1.00  2.63           N  
ATOM   1186  CA  ASP A  85       1.806  41.127 -12.231  1.00  2.63           C  
ATOM   1187  C   ASP A  85       0.465  41.151 -12.950  1.00  2.63           C  
ATOM   1188  O   ASP A  85      -0.236  42.164 -12.921  1.00  2.63           O  
ATOM   1189  CB  ASP A  85       2.935  41.380 -13.228  1.00  2.63           C  
ATOM   1190  CG  ASP A  85       2.836  42.731 -13.914  1.00  2.63           C  
ATOM   1191  OD1 ASP A  85       2.890  43.752 -13.246  1.00  2.63           O  
ATOM   1192  OD2 ASP A  85       2.708  42.791 -15.125  1.00  2.63           O  
ATOM   1193  H   ASP A  85       2.793  39.270 -11.836  1.00  2.63           H  
ATOM   1194  HA  ASP A  85       1.813  41.935 -11.500  1.00  2.63           H  
ATOM   1195 1HB  ASP A  85       3.892  41.312 -12.709  1.00  2.63           H  
ATOM   1196 2HB  ASP A  85       2.926  40.588 -13.985  1.00  2.63           H  
ATOM   1197  N   HIS A  86       0.085  40.025 -13.559  1.00  2.70           N  
ATOM   1198  CA  HIS A  86      -1.182  39.934 -14.266  1.00  2.70           C  
ATOM   1199  C   HIS A  86      -2.313  40.237 -13.295  1.00  2.70           C  
ATOM   1200  O   HIS A  86      -3.171  41.067 -13.578  1.00  2.70           O  
ATOM   1201  CB  HIS A  86      -1.321  38.539 -14.883  1.00  2.70           C  
ATOM   1202  CG  HIS A  86      -2.582  38.258 -15.644  1.00  2.70           C  
ATOM   1203  ND1 HIS A  86      -2.854  38.804 -16.895  1.00  2.70           N  
ATOM   1204  CD2 HIS A  86      -3.626  37.452 -15.351  1.00  2.70           C  
ATOM   1205  CE1 HIS A  86      -4.007  38.329 -17.326  1.00  2.70           C  
ATOM   1206  NE2 HIS A  86      -4.496  37.512 -16.409  1.00  2.70           N  
ATOM   1207  H   HIS A  86       0.704  39.215 -13.567  1.00  2.70           H  
ATOM   1208  HA  HIS A  86      -1.214  40.671 -15.066  1.00  2.70           H  
ATOM   1209 1HB  HIS A  86      -0.477  38.365 -15.552  1.00  2.70           H  
ATOM   1210 2HB  HIS A  86      -1.247  37.801 -14.090  1.00  2.70           H  
ATOM   1211  HD2 HIS A  86      -3.746  36.855 -14.445  1.00  2.70           H  
ATOM   1212  HE1 HIS A  86      -4.462  38.580 -18.275  1.00  2.70           H  
ATOM   1213  HE2 HIS A  86      -5.367  37.003 -16.464  1.00  2.70           H  
ATOM   1214  N   PHE A  87      -2.289  39.579 -12.136  1.00  2.88           N  
ATOM   1215  CA  PHE A  87      -3.259  39.802 -11.075  1.00  2.88           C  
ATOM   1216  C   PHE A  87      -3.269  41.246 -10.575  1.00  2.88           C  
ATOM   1217  O   PHE A  87      -4.332  41.845 -10.415  1.00  2.88           O  
ATOM   1218  CB  PHE A  87      -2.958  38.874  -9.899  1.00  2.88           C  
ATOM   1219  CG  PHE A  87      -3.799  39.106  -8.679  1.00  2.88           C  
ATOM   1220  CD1 PHE A  87      -5.101  38.643  -8.605  1.00  2.88           C  
ATOM   1221  CD2 PHE A  87      -3.267  39.772  -7.585  1.00  2.88           C  
ATOM   1222  CE1 PHE A  87      -5.855  38.843  -7.467  1.00  2.88           C  
ATOM   1223  CE2 PHE A  87      -4.015  39.973  -6.447  1.00  2.88           C  
ATOM   1224  CZ  PHE A  87      -5.312  39.508  -6.387  1.00  2.88           C  
ATOM   1225  H   PHE A  87      -1.555  38.894 -11.967  1.00  2.88           H  
ATOM   1226  HA  PHE A  87      -4.248  39.570 -11.465  1.00  2.88           H  
ATOM   1227 1HB  PHE A  87      -3.085  37.841 -10.215  1.00  2.88           H  
ATOM   1228 2HB  PHE A  87      -1.913  38.993  -9.615  1.00  2.88           H  
ATOM   1229  HD1 PHE A  87      -5.527  38.116  -9.457  1.00  2.88           H  
ATOM   1230  HD2 PHE A  87      -2.237  40.136  -7.638  1.00  2.88           H  
ATOM   1231  HE1 PHE A  87      -6.878  38.473  -7.422  1.00  2.88           H  
ATOM   1232  HE2 PHE A  87      -3.585  40.497  -5.595  1.00  2.88           H  
ATOM   1233  HZ  PHE A  87      -5.906  39.666  -5.488  1.00  2.88           H  
ATOM   1234  N   ALA A  88      -2.084  41.778 -10.257  1.00  3.24           N  
ATOM   1235  CA  ALA A  88      -1.964  43.120  -9.701  1.00  3.24           C  
ATOM   1236  C   ALA A  88      -2.502  44.221 -10.621  1.00  3.24           C  
ATOM   1237  O   ALA A  88      -3.102  45.187 -10.140  1.00  3.24           O  
ATOM   1238  CB  ALA A  88      -0.504  43.405  -9.398  1.00  3.24           C  
ATOM   1239  H   ALA A  88      -1.234  41.234 -10.394  1.00  3.24           H  
ATOM   1240  HA  ALA A  88      -2.536  43.145  -8.776  1.00  3.24           H  
ATOM   1241 1HB  ALA A  88      -0.409  44.388  -8.943  1.00  3.24           H  
ATOM   1242 2HB  ALA A  88      -0.121  42.643  -8.717  1.00  3.24           H  
ATOM   1243 3HB  ALA A  88       0.062  43.376 -10.329  1.00  3.24           H  
ATOM   1244  N   LYS A  89      -2.293  44.105 -11.931  1.00  3.86           N  
ATOM   1245  CA  LYS A  89      -2.796  45.140 -12.823  1.00  3.86           C  
ATOM   1246  C   LYS A  89      -4.319  45.027 -13.009  1.00  3.86           C  
ATOM   1247  O   LYS A  89      -4.839  43.928 -13.153  1.00  3.86           O  
ATOM   1248  CB  LYS A  89      -2.112  45.074 -14.192  1.00  3.86           C  
ATOM   1249  CG  LYS A  89      -0.622  45.464 -14.216  1.00  3.86           C  
ATOM   1250  CD  LYS A  89      -0.096  45.449 -15.653  1.00  3.86           C  
ATOM   1251  CE  LYS A  89       1.268  46.168 -15.808  1.00  3.86           C  
ATOM   1252  NZ  LYS A  89       2.413  45.408 -15.235  1.00  3.86           N  
ATOM   1253  H   LYS A  89      -1.766  43.310 -12.303  1.00  3.86           H  
ATOM   1254  HA  LYS A  89      -2.531  46.092 -12.384  1.00  3.86           H  
ATOM   1255 1HB  LYS A  89      -2.180  44.045 -14.567  1.00  3.86           H  
ATOM   1256 2HB  LYS A  89      -2.646  45.712 -14.896  1.00  3.86           H  
ATOM   1257 1HG  LYS A  89      -0.482  46.454 -13.788  1.00  3.86           H  
ATOM   1258 2HG  LYS A  89      -0.045  44.741 -13.625  1.00  3.86           H  
ATOM   1259 1HD  LYS A  89       0.037  44.405 -15.953  1.00  3.86           H  
ATOM   1260 2HD  LYS A  89      -0.825  45.909 -16.320  1.00  3.86           H  
ATOM   1261 1HE  LYS A  89       1.451  46.322 -16.869  1.00  3.86           H  
ATOM   1262 2HE  LYS A  89       1.210  47.136 -15.316  1.00  3.86           H  
ATOM   1263 1HZ  LYS A  89       3.264  45.904 -15.371  1.00  3.86           H  
ATOM   1264 2HZ  LYS A  89       2.324  45.212 -14.233  1.00  3.86           H  
ATOM   1265 3HZ  LYS A  89       2.500  44.489 -15.673  1.00  3.86           H  
ATOM   1266  N   PRO A  90      -5.075  46.135 -13.036  1.00  4.75           N  
ATOM   1267  CA  PRO A  90      -6.484  46.145 -13.381  1.00  4.75           C  
ATOM   1268  C   PRO A  90      -6.649  45.593 -14.786  1.00  4.75           C  
ATOM   1269  O   PRO A  90      -5.837  45.884 -15.667  1.00  4.75           O  
ATOM   1270  CB  PRO A  90      -6.838  47.635 -13.316  1.00  4.75           C  
ATOM   1271  CG  PRO A  90      -5.820  48.231 -12.366  1.00  4.75           C  
ATOM   1272  CD  PRO A  90      -4.545  47.441 -12.604  1.00  4.75           C  
ATOM   1273  HA  PRO A  90      -7.048  45.551 -12.647  1.00  4.75           H  
ATOM   1274 1HB  PRO A  90      -6.797  48.076 -14.314  1.00  4.75           H  
ATOM   1275 2HB  PRO A  90      -7.872  47.755 -12.960  1.00  4.75           H  
ATOM   1276 1HG  PRO A  90      -5.697  49.306 -12.569  1.00  4.75           H  
ATOM   1277 2HG  PRO A  90      -6.177  48.143 -11.329  1.00  4.75           H  
ATOM   1278 1HD  PRO A  90      -3.919  47.896 -13.385  1.00  4.75           H  
ATOM   1279 2HD  PRO A  90      -4.038  47.365 -11.629  1.00  4.75           H  
ATOM   1280  N   PHE A  91      -7.734  44.875 -15.049  1.00  5.79           N  
ATOM   1281  CA  PHE A  91      -7.917  44.345 -16.398  1.00  5.79           C  
ATOM   1282  C   PHE A  91      -8.522  45.358 -17.350  1.00  5.79           C  
ATOM   1283  O   PHE A  91      -9.691  45.284 -17.727  1.00  5.79           O  
ATOM   1284  CB  PHE A  91      -8.725  43.057 -16.399  1.00  5.79           C  
ATOM   1285  CG  PHE A  91      -7.966  41.920 -15.782  1.00  5.79           C  
ATOM   1286  CD1 PHE A  91      -6.610  41.772 -16.044  1.00  5.79           C  
ATOM   1287  CD2 PHE A  91      -8.587  40.994 -14.963  1.00  5.79           C  
ATOM   1288  CE1 PHE A  91      -5.896  40.742 -15.490  1.00  5.79           C  
ATOM   1289  CE2 PHE A  91      -7.865  39.950 -14.411  1.00  5.79           C  
ATOM   1290  CZ  PHE A  91      -6.517  39.831 -14.674  1.00  5.79           C  
ATOM   1291  H   PHE A  91      -8.403  44.665 -14.323  1.00  5.79           H  
ATOM   1292  HA  PHE A  91      -6.931  44.091 -16.791  1.00  5.79           H  
ATOM   1293 1HB  PHE A  91      -9.650  43.199 -15.844  1.00  5.79           H  
ATOM   1294 2HB  PHE A  91      -8.985  42.798 -17.415  1.00  5.79           H  
ATOM   1295  HD1 PHE A  91      -6.106  42.493 -16.689  1.00  5.79           H  
ATOM   1296  HD2 PHE A  91      -9.653  41.093 -14.755  1.00  5.79           H  
ATOM   1297  HE1 PHE A  91      -4.830  40.651 -15.695  1.00  5.79           H  
ATOM   1298  HE2 PHE A  91      -8.359  39.225 -13.764  1.00  5.79           H  
ATOM   1299  HZ  PHE A  91      -5.943  39.019 -14.237  1.00  5.79           H  
ATOM   1300  N   VAL A  92      -7.683  46.297 -17.732  1.00  6.66           N  
ATOM   1301  CA  VAL A  92      -8.029  47.391 -18.615  1.00  6.66           C  
ATOM   1302  C   VAL A  92      -8.306  46.800 -19.995  1.00  6.66           C  
ATOM   1303  O   VAL A  92      -7.543  45.931 -20.427  1.00  6.66           O  
ATOM   1304  CB  VAL A  92      -6.855  48.387 -18.695  1.00  6.66           C  
ATOM   1305  CG1 VAL A  92      -7.139  49.474 -19.711  1.00  6.66           C  
ATOM   1306  CG2 VAL A  92      -6.616  48.981 -17.324  1.00  6.66           C  
ATOM   1307  H   VAL A  92      -6.747  46.244 -17.325  1.00  6.66           H  
ATOM   1308  HA  VAL A  92      -8.889  47.904 -18.202  1.00  6.66           H  
ATOM   1309  HB  VAL A  92      -5.961  47.855 -19.025  1.00  6.66           H  
ATOM   1310 1HG1 VAL A  92      -6.290  50.153 -19.760  1.00  6.66           H  
ATOM   1311 2HG1 VAL A  92      -7.297  49.027 -20.691  1.00  6.66           H  
ATOM   1312 3HG1 VAL A  92      -8.023  50.027 -19.415  1.00  6.66           H  
ATOM   1313 1HG2 VAL A  92      -5.775  49.673 -17.368  1.00  6.66           H  
ATOM   1314 2HG2 VAL A  92      -7.507  49.512 -16.995  1.00  6.66           H  
ATOM   1315 3HG2 VAL A  92      -6.389  48.183 -16.627  1.00  6.66           H  
ATOM   1316  N   PRO A  93      -9.397  47.165 -20.686  1.00  7.01           N  
ATOM   1317  CA  PRO A  93      -9.720  46.648 -21.994  1.00  7.01           C  
ATOM   1318  C   PRO A  93      -8.509  46.783 -22.891  1.00  7.01           C  
ATOM   1319  O   PRO A  93      -7.823  47.804 -22.888  1.00  7.01           O  
ATOM   1320  CB  PRO A  93     -10.874  47.557 -22.426  1.00  7.01           C  
ATOM   1321  CG  PRO A  93     -11.547  47.930 -21.120  1.00  7.01           C  
ATOM   1322  CD  PRO A  93     -10.410  48.095 -20.131  1.00  7.01           C  
ATOM   1323  HA  PRO A  93     -10.038  45.599 -21.906  1.00  7.01           H  
ATOM   1324 1HB  PRO A  93     -10.481  48.429 -22.973  1.00  7.01           H  
ATOM   1325 2HB  PRO A  93     -11.539  47.019 -23.118  1.00  7.01           H  
ATOM   1326 1HG  PRO A  93     -12.140  48.850 -21.245  1.00  7.01           H  
ATOM   1327 2HG  PRO A  93     -12.250  47.138 -20.821  1.00  7.01           H  
ATOM   1328 1HD  PRO A  93     -10.052  49.126 -20.118  1.00  7.01           H  
ATOM   1329 2HD  PRO A  93     -10.777  47.749 -19.152  1.00  7.01           H  
ATOM   1330  N   GLY A  94      -8.246  45.727 -23.646  1.00  6.84           N  
ATOM   1331  CA  GLY A  94      -7.082  45.641 -24.517  1.00  6.84           C  
ATOM   1332  C   GLY A  94      -5.931  44.863 -23.855  1.00  6.84           C  
ATOM   1333  O   GLY A  94      -5.035  44.375 -24.543  1.00  6.84           O  
ATOM   1334  H   GLY A  94      -8.874  44.937 -23.609  1.00  6.84           H  
ATOM   1335 1HA  GLY A  94      -7.366  45.156 -25.451  1.00  6.84           H  
ATOM   1336 2HA  GLY A  94      -6.747  46.645 -24.773  1.00  6.84           H  
ATOM   1337  N   HIS A  95      -6.002  44.652 -22.530  1.00  6.41           N  
ATOM   1338  CA  HIS A  95      -4.961  43.906 -21.800  1.00  6.41           C  
ATOM   1339  C   HIS A  95      -4.764  42.508 -22.363  1.00  6.41           C  
ATOM   1340  O   HIS A  95      -3.649  42.103 -22.703  1.00  6.41           O  
ATOM   1341  CB  HIS A  95      -5.336  43.774 -20.306  1.00  6.41           C  
ATOM   1342  CG  HIS A  95      -4.365  42.959 -19.453  1.00  6.41           C  
ATOM   1343  ND1 HIS A  95      -3.156  43.464 -18.990  1.00  6.41           N  
ATOM   1344  CD2 HIS A  95      -4.438  41.686 -18.993  1.00  6.41           C  
ATOM   1345  CE1 HIS A  95      -2.535  42.529 -18.274  1.00  6.41           C  
ATOM   1346  NE2 HIS A  95      -3.287  41.446 -18.265  1.00  6.41           N  
ATOM   1347  H   HIS A  95      -6.755  45.077 -21.986  1.00  6.41           H  
ATOM   1348  HA  HIS A  95      -4.012  44.437 -21.874  1.00  6.41           H  
ATOM   1349 1HB  HIS A  95      -5.396  44.770 -19.865  1.00  6.41           H  
ATOM   1350 2HB  HIS A  95      -6.328  43.328 -20.214  1.00  6.41           H  
ATOM   1351  HD2 HIS A  95      -5.250  40.984 -19.163  1.00  6.41           H  
ATOM   1352  HE1 HIS A  95      -1.568  42.634 -17.779  1.00  6.41           H  
ATOM   1353  HE2 HIS A  95      -3.064  40.554 -17.794  1.00  6.41           H  
ATOM   1354  N   PHE A  96      -5.858  41.776 -22.492  1.00  5.97           N  
ATOM   1355  CA  PHE A  96      -5.782  40.407 -22.953  1.00  5.97           C  
ATOM   1356  C   PHE A  96      -5.444  40.357 -24.436  1.00  5.97           C  
ATOM   1357  O   PHE A  96      -4.771  39.436 -24.899  1.00  5.97           O  
ATOM   1358  CB  PHE A  96      -7.111  39.724 -22.670  1.00  5.97           C  
ATOM   1359  CG  PHE A  96      -7.335  39.496 -21.197  1.00  5.97           C  
ATOM   1360  CD1 PHE A  96      -8.096  40.393 -20.452  1.00  5.97           C  
ATOM   1361  CD2 PHE A  96      -6.808  38.393 -20.555  1.00  5.97           C  
ATOM   1362  CE1 PHE A  96      -8.310  40.185 -19.105  1.00  5.97           C  
ATOM   1363  CE2 PHE A  96      -7.033  38.189 -19.207  1.00  5.97           C  
ATOM   1364  CZ  PHE A  96      -7.780  39.087 -18.483  1.00  5.97           C  
ATOM   1365  H   PHE A  96      -6.747  42.168 -22.223  1.00  5.97           H  
ATOM   1366  HA  PHE A  96      -4.997  39.897 -22.396  1.00  5.97           H  
ATOM   1367 1HB  PHE A  96      -7.927  40.332 -23.055  1.00  5.97           H  
ATOM   1368 2HB  PHE A  96      -7.146  38.760 -23.179  1.00  5.97           H  
ATOM   1369  HD1 PHE A  96      -8.524  41.269 -20.942  1.00  5.97           H  
ATOM   1370  HD2 PHE A  96      -6.214  37.676 -21.124  1.00  5.97           H  
ATOM   1371  HE1 PHE A  96      -8.905  40.887 -18.539  1.00  5.97           H  
ATOM   1372  HE2 PHE A  96      -6.616  37.314 -18.715  1.00  5.97           H  
ATOM   1373  HZ  PHE A  96      -7.953  38.926 -17.420  1.00  5.97           H  
ATOM   1374  N   GLN A  97      -5.878  41.359 -25.193  1.00  5.70           N  
ATOM   1375  CA  GLN A  97      -5.583  41.354 -26.616  1.00  5.70           C  
ATOM   1376  C   GLN A  97      -4.081  41.514 -26.793  1.00  5.70           C  
ATOM   1377  O   GLN A  97      -3.453  40.810 -27.590  1.00  5.70           O  
ATOM   1378  CB  GLN A  97      -6.319  42.495 -27.318  1.00  5.70           C  
ATOM   1379  CG  GLN A  97      -7.828  42.333 -27.346  1.00  5.70           C  
ATOM   1380  CD  GLN A  97      -8.538  43.535 -27.949  1.00  5.70           C  
ATOM   1381  OE1 GLN A  97      -7.968  44.626 -28.052  1.00  5.70           O  
ATOM   1382  NE2 GLN A  97      -9.791  43.343 -28.346  1.00  5.70           N  
ATOM   1383  H   GLN A  97      -6.400  42.117 -24.782  1.00  5.70           H  
ATOM   1384  HA  GLN A  97      -5.887  40.397 -27.044  1.00  5.70           H  
ATOM   1385 1HB  GLN A  97      -6.083  43.434 -26.822  1.00  5.70           H  
ATOM   1386 2HB  GLN A  97      -5.968  42.574 -28.346  1.00  5.70           H  
ATOM   1387 1HG  GLN A  97      -8.076  41.454 -27.942  1.00  5.70           H  
ATOM   1388 2HG  GLN A  97      -8.182  42.203 -26.323  1.00  5.70           H  
ATOM   1389 1HE2 GLN A  97     -10.311  44.098 -28.750  1.00  5.70           H  
ATOM   1390 2HE2 GLN A  97     -10.217  42.444 -28.243  1.00  5.70           H  
ATOM   1391  N   ALA A  98      -3.496  42.413 -25.997  1.00  5.74           N  
ATOM   1392  CA  ALA A  98      -2.068  42.642 -26.030  1.00  5.74           C  
ATOM   1393  C   ALA A  98      -1.324  41.381 -25.642  1.00  5.74           C  
ATOM   1394  O   ALA A  98      -0.310  41.046 -26.241  1.00  5.74           O  
ATOM   1395  CB  ALA A  98      -1.695  43.773 -25.097  1.00  5.74           C  
ATOM   1396  H   ALA A  98      -4.064  42.973 -25.362  1.00  5.74           H  
ATOM   1397  HA  ALA A  98      -1.788  42.908 -27.050  1.00  5.74           H  
ATOM   1398 1HB  ALA A  98      -0.622  43.947 -25.143  1.00  5.74           H  
ATOM   1399 2HB  ALA A  98      -2.227  44.676 -25.390  1.00  5.74           H  
ATOM   1400 3HB  ALA A  98      -1.975  43.507 -24.077  1.00  5.74           H  
ATOM   1401  N   ALA A  99      -1.853  40.655 -24.652  1.00  6.11           N  
ATOM   1402  CA  ALA A  99      -1.242  39.414 -24.196  1.00  6.11           C  
ATOM   1403  C   ALA A  99      -1.178  38.366 -25.308  1.00  6.11           C  
ATOM   1404  O   ALA A  99      -0.196  37.626 -25.408  1.00  6.11           O  
ATOM   1405  CB  ALA A  99      -2.018  38.860 -23.014  1.00  6.11           C  
ATOM   1406  H   ALA A  99      -2.681  41.002 -24.171  1.00  6.11           H  
ATOM   1407  HA  ALA A  99      -0.225  39.639 -23.881  1.00  6.11           H  
ATOM   1408 1HB  ALA A  99      -1.534  37.953 -22.660  1.00  6.11           H  
ATOM   1409 2HB  ALA A  99      -2.041  39.602 -22.215  1.00  6.11           H  
ATOM   1410 3HB  ALA A  99      -3.028  38.629 -23.323  1.00  6.11           H  
ATOM   1411  N   GLU A 100      -2.214  38.310 -26.151  1.00  6.72           N  
ATOM   1412  CA  GLU A 100      -2.249  37.356 -27.261  1.00  6.72           C  
ATOM   1413  C   GLU A 100      -1.509  37.849 -28.512  1.00  6.72           C  
ATOM   1414  O   GLU A 100      -1.050  37.047 -29.330  1.00  6.72           O  
ATOM   1415  CB  GLU A 100      -3.692  36.994 -27.635  1.00  6.72           C  
ATOM   1416  CG  GLU A 100      -4.459  36.199 -26.566  1.00  6.72           C  
ATOM   1417  CD  GLU A 100      -5.870  35.797 -27.002  1.00  6.72           C  
ATOM   1418  OE1 GLU A 100      -6.272  36.164 -28.085  1.00  6.72           O  
ATOM   1419  OE2 GLU A 100      -6.530  35.111 -26.253  1.00  6.72           O  
ATOM   1420  H   GLU A 100      -3.014  38.927 -25.990  1.00  6.72           H  
ATOM   1421  HA  GLU A 100      -1.757  36.445 -26.925  1.00  6.72           H  
ATOM   1422 1HB  GLU A 100      -4.249  37.915 -27.821  1.00  6.72           H  
ATOM   1423 2HB  GLU A 100      -3.695  36.416 -28.558  1.00  6.72           H  
ATOM   1424 1HG  GLU A 100      -3.894  35.298 -26.327  1.00  6.72           H  
ATOM   1425 2HG  GLU A 100      -4.520  36.805 -25.660  1.00  6.72           H  
ATOM   1426  N   ALA A 101      -1.373  39.160 -28.670  1.00  7.44           N  
ATOM   1427  CA  ALA A 101      -0.750  39.714 -29.865  1.00  7.44           C  
ATOM   1428  C   ALA A 101       0.642  39.110 -30.213  1.00  7.44           C  
ATOM   1429  O   ALA A 101       0.863  38.818 -31.387  1.00  7.44           O  
ATOM   1430  CB  ALA A 101      -0.670  41.234 -29.732  1.00  7.44           C  
ATOM   1431  H   ALA A 101      -1.782  39.792 -27.981  1.00  7.44           H  
ATOM   1432  HA  ALA A 101      -1.410  39.494 -30.704  1.00  7.44           H  
ATOM   1433 1HB  ALA A 101      -0.273  41.655 -30.653  1.00  7.44           H  
ATOM   1434 2HB  ALA A 101      -1.676  41.621 -29.560  1.00  7.44           H  
ATOM   1435 3HB  ALA A 101      -0.049  41.534 -28.914  1.00  7.44           H  
ATOM   1436  N   PRO A 102       1.610  38.891 -29.280  1.00  8.18           N  
ATOM   1437  CA  PRO A 102       2.909  38.294 -29.548  1.00  8.18           C  
ATOM   1438  C   PRO A 102       2.913  36.768 -29.510  1.00  8.18           C  
ATOM   1439  O   PRO A 102       3.980  36.161 -29.469  1.00  8.18           O  
ATOM   1440  CB  PRO A 102       3.767  38.867 -28.425  1.00  8.18           C  
ATOM   1441  CG  PRO A 102       2.821  38.951 -27.270  1.00  8.18           C  
ATOM   1442  CD  PRO A 102       1.497  39.351 -27.878  1.00  8.18           C  
ATOM   1443  HA  PRO A 102       3.268  38.650 -30.527  1.00  8.18           H  
ATOM   1444 1HB  PRO A 102       4.625  38.204 -28.229  1.00  8.18           H  
ATOM   1445 2HB  PRO A 102       4.174  39.845 -28.719  1.00  8.18           H  
ATOM   1446 1HG  PRO A 102       2.751  37.978 -26.759  1.00  8.18           H  
ATOM   1447 2HG  PRO A 102       3.177  39.677 -26.528  1.00  8.18           H  
ATOM   1448 1HD  PRO A 102       0.743  38.840 -27.331  1.00  8.18           H  
ATOM   1449 2HD  PRO A 102       1.414  40.422 -27.814  1.00  8.18           H  
ATOM   1450  N   ALA A 103       1.737  36.138 -29.460  1.00  8.94           N  
ATOM   1451  CA  ALA A 103       1.650  34.685 -29.351  1.00  8.94           C  
ATOM   1452  C   ALA A 103       2.375  33.871 -30.454  1.00  8.94           C  
ATOM   1453  O   ALA A 103       2.907  32.810 -30.128  1.00  8.94           O  
ATOM   1454  CB  ALA A 103       0.192  34.253 -29.303  1.00  8.94           C  
ATOM   1455  H   ALA A 103       0.858  36.653 -29.492  1.00  8.94           H  
ATOM   1456  HA  ALA A 103       2.110  34.414 -28.403  1.00  8.94           H  
ATOM   1457 1HB  ALA A 103       0.144  33.178 -29.147  1.00  8.94           H  
ATOM   1458 2HB  ALA A 103      -0.302  34.761 -28.476  1.00  8.94           H  
ATOM   1459 3HB  ALA A 103      -0.323  34.499 -30.219  1.00  8.94           H  
ATOM   1460  N   PRO A 104       2.380  34.255 -31.760  1.00  9.72           N  
ATOM   1461  CA  PRO A 104       3.017  33.482 -32.817  1.00  9.72           C  
ATOM   1462  C   PRO A 104       4.487  33.223 -32.513  1.00  9.72           C  
ATOM   1463  O   PRO A 104       5.207  34.105 -32.055  1.00  9.72           O  
ATOM   1464  CB  PRO A 104       2.844  34.385 -34.045  1.00  9.72           C  
ATOM   1465  CG  PRO A 104       1.598  35.196 -33.743  1.00  9.72           C  
ATOM   1466  CD  PRO A 104       1.677  35.474 -32.260  1.00  9.72           C  
ATOM   1467  HA  PRO A 104       2.477  32.535 -32.945  1.00  9.72           H  
ATOM   1468 1HB  PRO A 104       3.740  35.007 -34.176  1.00  9.72           H  
ATOM   1469 2HB  PRO A 104       2.748  33.767 -34.951  1.00  9.72           H  
ATOM   1470 1HG  PRO A 104       1.592  36.120 -34.344  1.00  9.72           H  
ATOM   1471 2HG  PRO A 104       0.697  34.632 -34.017  1.00  9.72           H  
ATOM   1472 1HD  PRO A 104       2.284  36.373 -32.120  1.00  9.72           H  
ATOM   1473 2HD  PRO A 104       0.671  35.586 -31.864  1.00  9.72           H  
ATOM   1474  N   ALA A 105       4.942  32.016 -32.821  1.00 10.48           N  
ATOM   1475  CA  ALA A 105       6.321  31.625 -32.555  1.00 10.48           C  
ATOM   1476  C   ALA A 105       6.840  30.731 -33.664  1.00 10.48           C  
ATOM   1477  O   ALA A 105       7.241  29.594 -33.427  1.00 10.48           O  
ATOM   1478  CB  ALA A 105       6.416  30.920 -31.214  1.00 10.48           C  
ATOM   1479  H   ALA A 105       4.310  31.334 -33.215  1.00 10.48           H  
ATOM   1480  HA  ALA A 105       6.935  32.525 -32.530  1.00 10.48           H  
ATOM   1481 1HB  ALA A 105       7.453  30.652 -31.018  1.00 10.48           H  
ATOM   1482 2HB  ALA A 105       6.056  31.592 -30.428  1.00 10.48           H  
ATOM   1483 3HB  ALA A 105       5.804  30.021 -31.231  1.00 10.48           H  
ATOM   1484  N   THR A 106       6.816  31.257 -34.883  1.00 11.17           N  
ATOM   1485  CA  THR A 106       7.201  30.498 -36.070  1.00 11.17           C  
ATOM   1486  C   THR A 106       8.713  30.473 -36.276  1.00 11.17           C  
ATOM   1487  O   THR A 106       9.221  29.652 -37.043  1.00 11.17           O  
ATOM   1488  CB  THR A 106       6.563  31.125 -37.312  1.00 11.17           C  
ATOM   1489  OG1 THR A 106       7.093  32.448 -37.492  1.00 11.17           O  
ATOM   1490  CG2 THR A 106       5.049  31.221 -37.116  1.00 11.17           C  
ATOM   1491  H   THR A 106       6.490  32.207 -34.995  1.00 11.17           H  
ATOM   1492  HA  THR A 106       6.854  29.471 -35.958  1.00 11.17           H  
ATOM   1493  HB  THR A 106       6.792  30.522 -38.189  1.00 11.17           H  
ATOM   1494  HG1 THR A 106       8.076  32.392 -37.583  1.00 11.17           H  
ATOM   1495 1HG2 THR A 106       4.597  31.678 -37.997  1.00 11.17           H  
ATOM   1496 2HG2 THR A 106       4.638  30.223 -36.972  1.00 11.17           H  
ATOM   1497 3HG2 THR A 106       4.834  31.833 -36.239  1.00 11.17           H  
ATOM   1498  N   VAL A 107       9.398  31.372 -35.568  1.00 11.73           N  
ATOM   1499  CA  VAL A 107      10.837  31.561 -35.630  1.00 11.73           C  
ATOM   1500  C   VAL A 107      11.252  31.976 -37.034  1.00 11.73           C  
ATOM   1501  O   VAL A 107      10.410  32.471 -37.787  1.00 11.73           O  
ATOM   1502  OXT VAL A 107      12.444  32.190 -37.245  1.00 11.73           O  
ATOM   1503  CB  VAL A 107      11.570  30.279 -35.177  1.00 11.73           C  
ATOM   1504  CG1 VAL A 107      13.077  30.452 -35.316  1.00 11.73           C  
ATOM   1505  CG2 VAL A 107      11.174  29.973 -33.730  1.00 11.73           C  
ATOM   1506  H   VAL A 107       8.865  31.968 -34.955  1.00 11.73           H  
ATOM   1507  HA  VAL A 107      11.108  32.361 -34.940  1.00 11.73           H  
ATOM   1508  HB  VAL A 107      11.289  29.448 -35.815  1.00 11.73           H  
ATOM   1509 1HG1 VAL A 107      13.577  29.536 -34.999  1.00 11.73           H  
ATOM   1510 2HG1 VAL A 107      13.327  30.658 -36.355  1.00 11.73           H  
ATOM   1511 3HG1 VAL A 107      13.409  31.281 -34.692  1.00 11.73           H  
ATOM   1512 1HG2 VAL A 107      11.679  29.065 -33.403  1.00 11.73           H  
ATOM   1513 2HG2 VAL A 107      11.467  30.803 -33.089  1.00 11.73           H  
ATOM   1514 3HG2 VAL A 107      10.094  29.828 -33.663  1.00 11.73           H  
TER    1515
ENDMDL

