REMARK ID 622081 MODEL 1 2024-06-29_00000200_1_19
PFRMAT TS
TARGET 2024-06-29_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       1.802  -0.579   4.584  1.00 13.77           N  
ATOM      2  CA  GLY A   8       2.577   0.627   4.310  1.00 13.77           C  
ATOM      3  C   GLY A   8       2.378   1.093   2.874  1.00 13.77           C  
ATOM      4  O   GLY A   8       2.239   0.281   1.960  1.00 13.77           O  
ATOM      5  H   GLY A   8       1.120  -0.885   3.905  1.00 13.77           H  
ATOM      6 1HA  GLY A   8       2.276   1.417   4.998  1.00 13.77           H  
ATOM      7 2HA  GLY A   8       3.634   0.429   4.488  1.00 13.77           H  
ATOM      8  N   LYS A   9       2.350   2.407   2.680  1.00 13.86           N  
ATOM      9  CA  LYS A   9       2.180   2.986   1.352  1.00 13.86           C  
ATOM     10  C   LYS A   9       3.422   2.736   0.486  1.00 13.86           C  
ATOM     11  O   LYS A   9       4.530   2.973   0.963  1.00 13.86           O  
ATOM     12  CB  LYS A   9       1.958   4.495   1.478  1.00 13.86           C  
ATOM     13  CG  LYS A   9       1.728   5.212   0.168  1.00 13.86           C  
ATOM     14  CD  LYS A   9       1.472   6.693   0.385  1.00 13.86           C  
ATOM     15  CE  LYS A   9       1.298   7.421  -0.936  1.00 13.86           C  
ATOM     16  NZ  LYS A   9       1.054   8.882  -0.736  1.00 13.86           N  
ATOM     17  H   LYS A   9       2.459   3.019   3.476  1.00 13.86           H  
ATOM     18  HA  LYS A   9       1.296   2.553   0.906  1.00 13.86           H  
ATOM     19 1HB  LYS A   9       1.100   4.688   2.123  1.00 13.86           H  
ATOM     20 2HB  LYS A   9       2.830   4.950   1.949  1.00 13.86           H  
ATOM     21 1HG  LYS A   9       2.606   5.104  -0.456  1.00 13.86           H  
ATOM     22 2HG  LYS A   9       0.881   4.770  -0.350  1.00 13.86           H  
ATOM     23 1HD  LYS A   9       0.573   6.827   0.988  1.00 13.86           H  
ATOM     24 2HD  LYS A   9       2.316   7.130   0.918  1.00 13.86           H  
ATOM     25 1HE  LYS A   9       2.200   7.289  -1.534  1.00 13.86           H  
ATOM     26 2HE  LYS A   9       0.453   6.992  -1.473  1.00 13.86           H  
ATOM     27 1HZ  LYS A   9       0.945   9.334  -1.633  1.00 13.86           H  
ATOM     28 2HZ  LYS A   9       0.213   9.012  -0.191  1.00 13.86           H  
ATOM     29 3HZ  LYS A   9       1.837   9.291  -0.247  1.00 13.86           H  
ATOM     30  N   PRO A  10       3.296   2.206  -0.749  1.00 13.95           N  
ATOM     31  CA  PRO A  10       4.394   2.047  -1.684  1.00 13.95           C  
ATOM     32  C   PRO A  10       5.007   3.412  -1.926  1.00 13.95           C  
ATOM     33  O   PRO A  10       4.278   4.388  -2.103  1.00 13.95           O  
ATOM     34  CB  PRO A  10       3.689   1.515  -2.939  1.00 13.95           C  
ATOM     35  CG  PRO A  10       2.458   0.817  -2.409  1.00 13.95           C  
ATOM     36  CD  PRO A  10       2.014   1.650  -1.223  1.00 13.95           C  
ATOM     37  HA  PRO A  10       5.132   1.339  -1.286  1.00 13.95           H  
ATOM     38 1HB  PRO A  10       3.465   2.343  -3.625  1.00 13.95           H  
ATOM     39 2HB  PRO A  10       4.351   0.821  -3.473  1.00 13.95           H  
ATOM     40 1HG  PRO A  10       1.688   0.754  -3.195  1.00 13.95           H  
ATOM     41 2HG  PRO A  10       2.704  -0.214  -2.123  1.00 13.95           H  
ATOM     42 1HD  PRO A  10       1.324   2.446  -1.529  1.00 13.95           H  
ATOM     43 2HD  PRO A  10       1.579   0.957  -0.485  1.00 13.95           H  
ATOM     44  N   ILE A  11       6.325   3.484  -1.974  1.00 14.01           N  
ATOM     45  CA  ILE A  11       6.968   4.766  -2.196  1.00 14.01           C  
ATOM     46  C   ILE A  11       7.561   4.868  -3.602  1.00 14.01           C  
ATOM     47  O   ILE A  11       8.467   4.103  -3.919  1.00 14.01           O  
ATOM     48  CB  ILE A  11       8.063   4.997  -1.150  1.00 14.01           C  
ATOM     49  CG1 ILE A  11       7.448   4.858   0.258  1.00 14.01           C  
ATOM     50  CG2 ILE A  11       8.703   6.362  -1.350  1.00 14.01           C  
ATOM     51  CD1 ILE A  11       6.308   5.832   0.535  1.00 14.01           C  
ATOM     52  H   ILE A  11       6.883   2.654  -1.831  1.00 14.01           H  
ATOM     53  HA  ILE A  11       6.220   5.524  -2.030  1.00 14.01           H  
ATOM     54  HB  ILE A  11       8.825   4.223  -1.251  1.00 14.01           H  
ATOM     55 1HG1 ILE A  11       7.062   3.843   0.379  1.00 14.01           H  
ATOM     56 2HG1 ILE A  11       8.226   5.023   1.001  1.00 14.01           H  
ATOM     57 1HG2 ILE A  11       9.484   6.512  -0.607  1.00 14.01           H  
ATOM     58 2HG2 ILE A  11       9.138   6.418  -2.351  1.00 14.01           H  
ATOM     59 3HG2 ILE A  11       7.948   7.136  -1.242  1.00 14.01           H  
ATOM     60 1HD1 ILE A  11       5.929   5.664   1.544  1.00 14.01           H  
ATOM     61 2HD1 ILE A  11       6.670   6.854   0.446  1.00 14.01           H  
ATOM     62 3HD1 ILE A  11       5.502   5.673  -0.175  1.00 14.01           H  
ATOM     63  N   PRO A  12       7.109   5.805  -4.454  1.00 14.01           N  
ATOM     64  CA  PRO A  12       7.560   5.947  -5.825  1.00 14.01           C  
ATOM     65  C   PRO A  12       9.016   6.376  -5.821  1.00 14.01           C  
ATOM     66  O   PRO A  12       9.447   7.075  -4.910  1.00 14.01           O  
ATOM     67  CB  PRO A  12       6.616   7.014  -6.378  1.00 14.01           C  
ATOM     68  CG  PRO A  12       6.136   7.792  -5.172  1.00 14.01           C  
ATOM     69  CD  PRO A  12       6.100   6.796  -4.037  1.00 14.01           C  
ATOM     70  HA  PRO A  12       7.433   5.003  -6.357  1.00 14.01           H  
ATOM     71 1HB  PRO A  12       7.151   7.631  -7.093  1.00 14.01           H  
ATOM     72 2HB  PRO A  12       5.793   6.537  -6.937  1.00 14.01           H  
ATOM     73 1HG  PRO A  12       6.810   8.626  -4.960  1.00 14.01           H  
ATOM     74 2HG  PRO A  12       5.148   8.230  -5.381  1.00 14.01           H  
ATOM     75 1HD  PRO A  12       6.410   7.331  -3.132  1.00 14.01           H  
ATOM     76 2HD  PRO A  12       5.104   6.328  -3.938  1.00 14.01           H  
ATOM     77  N   ASN A  13       9.761   5.963  -6.840  1.00 13.91           N  
ATOM     78  CA  ASN A  13      11.189   6.265  -6.964  1.00 13.91           C  
ATOM     79  C   ASN A  13      11.468   7.687  -7.488  1.00 13.91           C  
ATOM     80  O   ASN A  13      11.056   8.004  -8.599  1.00 13.91           O  
ATOM     81  CB  ASN A  13      11.849   5.249  -7.884  1.00 13.91           C  
ATOM     82  CG  ASN A  13      13.374   5.363  -7.947  1.00 13.91           C  
ATOM     83  OD1 ASN A  13      14.001   6.215  -7.298  1.00 13.91           O  
ATOM     84  ND2 ASN A  13      13.970   4.530  -8.755  1.00 13.91           N  
ATOM     85  H   ASN A  13       9.331   5.400  -7.564  1.00 13.91           H  
ATOM     86  HA  ASN A  13      11.637   6.138  -5.985  1.00 13.91           H  
ATOM     87 1HB  ASN A  13      11.584   4.242  -7.561  1.00 13.91           H  
ATOM     88 2HB  ASN A  13      11.452   5.379  -8.901  1.00 13.91           H  
ATOM     89 1HD2 ASN A  13      14.962   4.568  -8.875  1.00 13.91           H  
ATOM     90 2HD2 ASN A  13      13.421   3.887  -9.287  1.00 13.91           H  
ATOM     91  N   PRO A  14      12.097   8.605  -6.715  1.00 13.72           N  
ATOM     92  CA  PRO A  14      12.463   9.949  -7.144  1.00 13.72           C  
ATOM     93  C   PRO A  14      13.376   9.931  -8.367  1.00 13.72           C  
ATOM     94  O   PRO A  14      13.467  10.915  -9.103  1.00 13.72           O  
ATOM     95  CB  PRO A  14      13.211  10.507  -5.929  1.00 13.72           C  
ATOM     96  CG  PRO A  14      12.696   9.710  -4.760  1.00 13.72           C  
ATOM     97  CD  PRO A  14      12.465   8.319  -5.307  1.00 13.72           C  
ATOM     98  HA  PRO A  14      11.557  10.530  -7.355  1.00 13.72           H  
ATOM     99 1HB  PRO A  14      14.298  10.395  -6.082  1.00 13.72           H  
ATOM    100 2HB  PRO A  14      13.011  11.584  -5.832  1.00 13.72           H  
ATOM    101 1HG  PRO A  14      13.426   9.723  -3.936  1.00 13.72           H  
ATOM    102 2HG  PRO A  14      11.772  10.166  -4.374  1.00 13.72           H  
ATOM    103 1HD  PRO A  14      13.387   7.720  -5.258  1.00 13.72           H  
ATOM    104 2HD  PRO A  14      11.651   7.884  -4.742  1.00 13.72           H  
ATOM    105  N   LEU A  15      14.071   8.810  -8.569  1.00 13.45           N  
ATOM    106  CA  LEU A  15      14.980   8.652  -9.679  1.00 13.45           C  
ATOM    107  C   LEU A  15      14.271   7.795 -10.701  1.00 13.45           C  
ATOM    108  O   LEU A  15      13.490   6.936 -10.336  1.00 13.45           O  
ATOM    109  CB  LEU A  15      16.258   7.966  -9.203  1.00 13.45           C  
ATOM    110  CG  LEU A  15      16.966   8.673  -8.045  1.00 13.45           C  
ATOM    111  CD1 LEU A  15      18.181   7.865  -7.629  1.00 13.45           C  
ATOM    112  CD2 LEU A  15      17.337  10.083  -8.463  1.00 13.45           C  
ATOM    113  H   LEU A  15      13.968   8.016  -7.946  1.00 13.45           H  
ATOM    114  HA  LEU A  15      15.211   9.623 -10.111  1.00 13.45           H  
ATOM    115 1HB  LEU A  15      16.012   6.960  -8.880  1.00 13.45           H  
ATOM    116 2HB  LEU A  15      16.953   7.899 -10.039  1.00 13.45           H  
ATOM    117  HG  LEU A  15      16.292   8.717  -7.185  1.00 13.45           H  
ATOM    118 1HD1 LEU A  15      18.673   8.357  -6.790  1.00 13.45           H  
ATOM    119 2HD1 LEU A  15      17.866   6.864  -7.330  1.00 13.45           H  
ATOM    120 3HD1 LEU A  15      18.875   7.793  -8.465  1.00 13.45           H  
ATOM    121 1HD2 LEU A  15      17.830  10.589  -7.633  1.00 13.45           H  
ATOM    122 2HD2 LEU A  15      18.012  10.045  -9.319  1.00 13.45           H  
ATOM    123 3HD2 LEU A  15      16.433  10.631  -8.737  1.00 13.45           H  
ATOM    124  N   LEU A  16      14.529   8.014 -11.983  1.00 13.11           N  
ATOM    125  CA  LEU A  16      13.902   7.218 -13.050  1.00 13.11           C  
ATOM    126  C   LEU A  16      12.379   7.454 -13.143  1.00 13.11           C  
ATOM    127  O   LEU A  16      11.676   6.732 -13.852  1.00 13.11           O  
ATOM    128  CB  LEU A  16      14.142   5.711 -12.801  1.00 13.11           C  
ATOM    129  CG  LEU A  16      15.607   5.288 -12.564  1.00 13.11           C  
ATOM    130  CD1 LEU A  16      15.648   3.808 -12.246  1.00 13.11           C  
ATOM    131  CD2 LEU A  16      16.426   5.614 -13.795  1.00 13.11           C  
ATOM    132  H   LEU A  16      15.178   8.746 -12.234  1.00 13.11           H  
ATOM    133  HA  LEU A  16      14.354   7.500 -14.001  1.00 13.11           H  
ATOM    134 1HB  LEU A  16      13.524   5.340 -11.990  1.00 13.11           H  
ATOM    135 2HB  LEU A  16      13.820   5.188 -13.700  1.00 13.11           H  
ATOM    136  HG  LEU A  16      16.013   5.819 -11.710  1.00 13.11           H  
ATOM    137 1HD1 LEU A  16      16.677   3.501 -12.067  1.00 13.11           H  
ATOM    138 2HD1 LEU A  16      15.053   3.617 -11.355  1.00 13.11           H  
ATOM    139 3HD1 LEU A  16      15.241   3.243 -13.083  1.00 13.11           H  
ATOM    140 1HD2 LEU A  16      17.462   5.318 -13.631  1.00 13.11           H  
ATOM    141 2HD2 LEU A  16      16.025   5.073 -14.653  1.00 13.11           H  
ATOM    142 3HD2 LEU A  16      16.380   6.686 -13.989  1.00 13.11           H  
ATOM    143  N   GLY A  17      11.898   8.511 -12.483  1.00 12.73           N  
ATOM    144  CA  GLY A  17      10.506   8.939 -12.512  1.00 12.73           C  
ATOM    145  C   GLY A  17       9.641   8.371 -11.381  1.00 12.73           C  
ATOM    146  O   GLY A  17       9.662   7.178 -11.077  1.00 12.73           O  
ATOM    147  H   GLY A  17      12.543   9.040 -11.916  1.00 12.73           H  
ATOM    148 1HA  GLY A  17      10.479  10.028 -12.464  1.00 12.73           H  
ATOM    149 2HA  GLY A  17      10.071   8.662 -13.471  1.00 12.73           H  
ATOM    150  N   LEU A  18       8.718   9.203 -10.890  1.00 12.35           N  
ATOM    151  CA  LEU A  18       7.812   8.818  -9.802  1.00 12.35           C  
ATOM    152  C   LEU A  18       6.658   7.958 -10.305  1.00 12.35           C  
ATOM    153  O   LEU A  18       5.807   7.517  -9.533  1.00 12.35           O  
ATOM    154  CB  LEU A  18       7.252  10.070  -9.115  1.00 12.35           C  
ATOM    155  CG  LEU A  18       8.261  10.919  -8.335  1.00 12.35           C  
ATOM    156  CD1 LEU A  18       7.596  12.201  -7.882  1.00 12.35           C  
ATOM    157  CD2 LEU A  18       8.723  10.135  -7.125  1.00 12.35           C  
ATOM    158  H   LEU A  18       8.698  10.158 -11.221  1.00 12.35           H  
ATOM    159  HA  LEU A  18       8.384   8.240  -9.074  1.00 12.35           H  
ATOM    160 1HB  LEU A  18       6.795  10.705  -9.874  1.00 12.35           H  
ATOM    161 2HB  LEU A  18       6.474   9.762  -8.418  1.00 12.35           H  
ATOM    162  HG  LEU A  18       9.113  11.162  -8.971  1.00 12.35           H  
ATOM    163 1HD1 LEU A  18       8.310  12.804  -7.322  1.00 12.35           H  
ATOM    164 2HD1 LEU A  18       7.255  12.761  -8.754  1.00 12.35           H  
ATOM    165 3HD1 LEU A  18       6.744  11.962  -7.246  1.00 12.35           H  
ATOM    166 1HD2 LEU A  18       9.433  10.719  -6.549  1.00 12.35           H  
ATOM    167 2HD2 LEU A  18       7.870   9.912  -6.508  1.00 12.35           H  
ATOM    168 3HD2 LEU A  18       9.181   9.217  -7.445  1.00 12.35           H  
ATOM    169  N   ASP A  19       6.652   7.736 -11.616  1.00 12.05           N  
ATOM    170  CA  ASP A  19       5.680   6.922 -12.320  1.00 12.05           C  
ATOM    171  C   ASP A  19       6.282   5.549 -12.645  1.00 12.05           C  
ATOM    172  O   ASP A  19       5.737   4.803 -13.463  1.00 12.05           O  
ATOM    173  CB  ASP A  19       5.246   7.611 -13.616  1.00 12.05           C  
ATOM    174  CG  ASP A  19       4.495   8.924 -13.387  1.00 12.05           C  
ATOM    175  OD1 ASP A  19       3.653   8.969 -12.524  1.00 12.05           O  
ATOM    176  OD2 ASP A  19       4.786   9.873 -14.075  1.00 12.05           O  
ATOM    177  H   ASP A  19       7.396   8.148 -12.155  1.00 12.05           H  
ATOM    178  HA  ASP A  19       4.810   6.775 -11.680  1.00 12.05           H  
ATOM    179 1HB  ASP A  19       6.124   7.810 -14.229  1.00 12.05           H  
ATOM    180 2HB  ASP A  19       4.600   6.938 -14.181  1.00 12.05           H  
ATOM    181  N   SER A  20       7.411   5.216 -12.003  1.00 11.88           N  
ATOM    182  CA  SER A  20       8.079   3.939 -12.230  1.00 11.88           C  
ATOM    183  C   SER A  20       7.195   2.783 -11.793  1.00 11.88           C  
ATOM    184  O   SER A  20       6.216   2.972 -11.070  1.00 11.88           O  
ATOM    185  CB  SER A  20       9.364   3.849 -11.429  1.00 11.88           C  
ATOM    186  OG  SER A  20       9.076   3.727 -10.053  1.00 11.88           O  
ATOM    187  H   SER A  20       7.860   5.882 -11.373  1.00 11.88           H  
ATOM    188  HA  SER A  20       8.298   3.838 -13.294  1.00 11.88           H  
ATOM    189 1HB  SER A  20       9.940   2.990 -11.759  1.00 11.88           H  
ATOM    190 2HB  SER A  20       9.973   4.737 -11.602  1.00 11.88           H  
ATOM    191  HG  SER A  20       8.517   2.936  -9.984  1.00 11.88           H  
ATOM    192  N   THR A  21       7.563   1.576 -12.209  1.00 11.84           N  
ATOM    193  CA  THR A  21       6.807   0.378 -11.854  1.00 11.84           C  
ATOM    194  C   THR A  21       6.583   0.204 -10.382  1.00 11.84           C  
ATOM    195  O   THR A  21       7.490   0.425  -9.573  1.00 11.84           O  
ATOM    196  CB  THR A  21       7.502  -0.908 -12.306  1.00 11.84           C  
ATOM    197  OG1 THR A  21       6.693  -2.040 -11.908  1.00 11.84           O  
ATOM    198  CG2 THR A  21       8.864  -1.022 -11.647  1.00 11.84           C  
ATOM    199  H   THR A  21       8.375   1.490 -12.803  1.00 11.84           H  
ATOM    200  HA  THR A  21       5.828   0.437 -12.333  1.00 11.84           H  
ATOM    201  HB  THR A  21       7.607  -0.904 -13.390  1.00 11.84           H  
ATOM    202  HG1 THR A  21       5.730  -1.811 -11.971  1.00 11.84           H  
ATOM    203 1HG2 THR A  21       9.330  -1.942 -11.970  1.00 11.84           H  
ATOM    204 2HG2 THR A  21       9.485  -0.175 -11.934  1.00 11.84           H  
ATOM    205 3HG2 THR A  21       8.747  -1.032 -10.570  1.00 11.84           H  
ATOM    206  N   GLU A  22       5.404  -0.329 -10.068  1.00 11.95           N  
ATOM    207  CA  GLU A  22       4.966  -0.660  -8.723  1.00 11.95           C  
ATOM    208  C   GLU A  22       5.886  -1.672  -8.035  1.00 11.95           C  
ATOM    209  O   GLU A  22       5.846  -1.816  -6.815  1.00 11.95           O  
ATOM    210  CB  GLU A  22       3.534  -1.194  -8.794  1.00 11.95           C  
ATOM    211  CG  GLU A  22       3.373  -2.536  -9.544  1.00 11.95           C  
ATOM    212  CD  GLU A  22       3.306  -2.395 -11.065  1.00 11.95           C  
ATOM    213  OE1 GLU A  22       3.946  -1.505 -11.599  1.00 11.95           O  
ATOM    214  OE2 GLU A  22       2.608  -3.165 -11.685  1.00 11.95           O  
ATOM    215  H   GLU A  22       4.744  -0.469 -10.816  1.00 11.95           H  
ATOM    216  HA  GLU A  22       4.970   0.256  -8.130  1.00 11.95           H  
ATOM    217 1HB  GLU A  22       3.151  -1.331  -7.783  1.00 11.95           H  
ATOM    218 2HB  GLU A  22       2.899  -0.458  -9.287  1.00 11.95           H  
ATOM    219 1HG  GLU A  22       4.196  -3.200  -9.289  1.00 11.95           H  
ATOM    220 2HG  GLU A  22       2.456  -3.009  -9.197  1.00 11.95           H  
ATOM    221  N   ASN A  23       6.738  -2.367  -8.806  1.00 12.19           N  
ATOM    222  CA  ASN A  23       7.686  -3.280  -8.190  1.00 12.19           C  
ATOM    223  C   ASN A  23       8.677  -2.492  -7.321  1.00 12.19           C  
ATOM    224  O   ASN A  23       9.261  -3.044  -6.388  1.00 12.19           O  
ATOM    225  CB  ASN A  23       8.401  -4.131  -9.219  1.00 12.19           C  
ATOM    226  CG  ASN A  23       7.497  -5.184  -9.805  1.00 12.19           C  
ATOM    227  OD1 ASN A  23       6.430  -5.477  -9.249  1.00 12.19           O  
ATOM    228  ND2 ASN A  23       7.901  -5.783 -10.897  1.00 12.19           N  
ATOM    229  H   ASN A  23       6.719  -2.245  -9.821  1.00 12.19           H  
ATOM    230  HA  ASN A  23       7.138  -3.949  -7.526  1.00 12.19           H  
ATOM    231 1HB  ASN A  23       8.772  -3.500 -10.020  1.00 12.19           H  
ATOM    232 2HB  ASN A  23       9.260  -4.614  -8.757  1.00 12.19           H  
ATOM    233 1HD2 ASN A  23       7.334  -6.493 -11.314  1.00 12.19           H  
ATOM    234 2HD2 ASN A  23       8.787  -5.553 -11.304  1.00 12.19           H  
ATOM    235  N   LEU A  24       8.890  -1.205  -7.645  1.00 12.52           N  
ATOM    236  CA  LEU A  24       9.749  -0.336  -6.861  1.00 12.52           C  
ATOM    237  C   LEU A  24      11.061  -0.988  -6.467  1.00 12.52           C  
ATOM    238  O   LEU A  24      11.348  -1.153  -5.285  1.00 12.52           O  
ATOM    239  CB  LEU A  24       9.014   0.135  -5.620  1.00 12.52           C  
ATOM    240  CG  LEU A  24       7.745   0.912  -5.853  1.00 12.52           C  
ATOM    241  CD1 LEU A  24       7.108   1.189  -4.512  1.00 12.52           C  
ATOM    242  CD2 LEU A  24       8.064   2.185  -6.612  1.00 12.52           C  
ATOM    243  H   LEU A  24       8.381  -0.790  -8.421  1.00 12.52           H  
ATOM    244  HA  LEU A  24       9.976   0.538  -7.471  1.00 12.52           H  
ATOM    245 1HB  LEU A  24       8.782  -0.720  -4.995  1.00 12.52           H  
ATOM    246 2HB  LEU A  24       9.672   0.794  -5.088  1.00 12.52           H  
ATOM    247  HG  LEU A  24       7.056   0.333  -6.435  1.00 12.52           H  
ATOM    248 1HD1 LEU A  24       6.193   1.752  -4.661  1.00 12.52           H  
ATOM    249 2HD1 LEU A  24       6.887   0.243  -4.012  1.00 12.52           H  
ATOM    250 3HD1 LEU A  24       7.791   1.760  -3.903  1.00 12.52           H  
ATOM    251 1HD2 LEU A  24       7.143   2.736  -6.777  1.00 12.52           H  
ATOM    252 2HD2 LEU A  24       8.760   2.792  -6.037  1.00 12.52           H  
ATOM    253 3HD2 LEU A  24       8.511   1.930  -7.576  1.00 12.52           H  
ATOM    254  N   TYR A  25      11.894  -1.319  -7.436  1.00 12.86           N  
ATOM    255  CA  TYR A  25      13.113  -2.077  -7.158  1.00 12.86           C  
ATOM    256  C   TYR A  25      14.091  -1.353  -6.225  1.00 12.86           C  
ATOM    257  O   TYR A  25      14.953  -1.975  -5.604  1.00 12.86           O  
ATOM    258  CB  TYR A  25      13.813  -2.377  -8.475  1.00 12.86           C  
ATOM    259  CG  TYR A  25      13.003  -3.269  -9.366  1.00 12.86           C  
ATOM    260  CD1 TYR A  25      12.447  -2.741 -10.518  1.00 12.86           C  
ATOM    261  CD2 TYR A  25      12.791  -4.595  -9.037  1.00 12.86           C  
ATOM    262  CE1 TYR A  25      11.696  -3.538 -11.345  1.00 12.86           C  
ATOM    263  CE2 TYR A  25      12.032  -5.393  -9.869  1.00 12.86           C  
ATOM    264  CZ  TYR A  25      11.489  -4.862 -11.021  1.00 12.86           C  
ATOM    265  OH  TYR A  25      10.734  -5.648 -11.850  1.00 12.86           O  
ATOM    266  H   TYR A  25      11.635  -1.117  -8.390  1.00 12.86           H  
ATOM    267  HA  TYR A  25      12.828  -3.015  -6.681  1.00 12.86           H  
ATOM    268 1HB  TYR A  25      14.009  -1.448  -9.006  1.00 12.86           H  
ATOM    269 2HB  TYR A  25      14.772  -2.857  -8.283  1.00 12.86           H  
ATOM    270  HD1 TYR A  25      12.611  -1.694 -10.771  1.00 12.86           H  
ATOM    271  HD2 TYR A  25      13.221  -5.009  -8.125  1.00 12.86           H  
ATOM    272  HE1 TYR A  25      11.266  -3.125 -12.254  1.00 12.86           H  
ATOM    273  HE2 TYR A  25      11.862  -6.438  -9.615  1.00 12.86           H  
ATOM    274  HH  TYR A  25      10.774  -6.561 -11.546  1.00 12.86           H  
ATOM    275  N   PHE A  26      13.957  -0.039  -6.126  1.00 13.15           N  
ATOM    276  CA  PHE A  26      14.834   0.776  -5.309  1.00 13.15           C  
ATOM    277  C   PHE A  26      14.222   1.103  -3.938  1.00 13.15           C  
ATOM    278  O   PHE A  26      14.824   1.822  -3.145  1.00 13.15           O  
ATOM    279  CB  PHE A  26      15.123   2.055  -6.084  1.00 13.15           C  
ATOM    280  CG  PHE A  26      15.826   1.760  -7.380  1.00 13.15           C  
ATOM    281  CD1 PHE A  26      15.079   1.444  -8.505  1.00 13.15           C  
ATOM    282  CD2 PHE A  26      17.203   1.806  -7.498  1.00 13.15           C  
ATOM    283  CE1 PHE A  26      15.689   1.168  -9.709  1.00 13.15           C  
ATOM    284  CE2 PHE A  26      17.817   1.535  -8.702  1.00 13.15           C  
ATOM    285  CZ  PHE A  26      17.059   1.214  -9.808  1.00 13.15           C  
ATOM    286  H   PHE A  26      13.218   0.404  -6.647  1.00 13.15           H  
ATOM    287  HA  PHE A  26      15.768   0.233  -5.153  1.00 13.15           H  
ATOM    288 1HB  PHE A  26      14.192   2.577  -6.301  1.00 13.15           H  
ATOM    289 2HB  PHE A  26      15.749   2.718  -5.491  1.00 13.15           H  
ATOM    290  HD1 PHE A  26      13.992   1.410  -8.425  1.00 13.15           H  
ATOM    291  HD2 PHE A  26      17.805   2.061  -6.642  1.00 13.15           H  
ATOM    292  HE1 PHE A  26      15.087   0.917 -10.582  1.00 13.15           H  
ATOM    293  HE2 PHE A  26      18.905   1.576  -8.782  1.00 13.15           H  
ATOM    294  HZ  PHE A  26      17.545   0.999 -10.760  1.00 13.15           H  
ATOM    295  N   GLN A  27      13.041   0.542  -3.615  1.00 13.35           N  
ATOM    296  CA  GLN A  27      12.411   0.825  -2.309  1.00 13.35           C  
ATOM    297  C   GLN A  27      13.218   0.255  -1.149  1.00 13.35           C  
ATOM    298  O   GLN A  27      13.023   0.640   0.002  1.00 13.35           O  
ATOM    299  CB  GLN A  27      10.975   0.295  -2.201  1.00 13.35           C  
ATOM    300  CG  GLN A  27      10.825  -1.212  -2.086  1.00 13.35           C  
ATOM    301  CD  GLN A  27       9.354  -1.642  -2.106  1.00 13.35           C  
ATOM    302  OE1 GLN A  27       8.499  -1.052  -1.424  1.00 13.35           O  
ATOM    303  NE2 GLN A  27       9.055  -2.675  -2.885  1.00 13.35           N  
ATOM    304  H   GLN A  27      12.559  -0.075  -4.272  1.00 13.35           H  
ATOM    305  HA  GLN A  27      12.371   1.907  -2.183  1.00 13.35           H  
ATOM    306 1HB  GLN A  27      10.497   0.738  -1.330  1.00 13.35           H  
ATOM    307 2HB  GLN A  27      10.419   0.613  -3.056  1.00 13.35           H  
ATOM    308 1HG  GLN A  27      11.342  -1.697  -2.908  1.00 13.35           H  
ATOM    309 2HG  GLN A  27      11.255  -1.531  -1.138  1.00 13.35           H  
ATOM    310 1HE2 GLN A  27       8.112  -3.002  -2.952  1.00 13.35           H  
ATOM    311 2HE2 GLN A  27       9.779  -3.121  -3.424  1.00 13.35           H  
ATOM    312  N   GLY A  28      14.117  -0.684  -1.452  1.00 13.45           N  
ATOM    313  CA  GLY A  28      14.957  -1.319  -0.451  1.00 13.45           C  
ATOM    314  C   GLY A  28      16.159  -0.445  -0.080  1.00 13.45           C  
ATOM    315  O   GLY A  28      16.948  -0.808   0.795  1.00 13.45           O  
ATOM    316  H   GLY A  28      14.222  -0.954  -2.419  1.00 13.45           H  
ATOM    317 1HA  GLY A  28      14.364  -1.524   0.441  1.00 13.45           H  
ATOM    318 2HA  GLY A  28      15.306  -2.278  -0.831  1.00 13.45           H  
ATOM    319  N   ILE A  29      16.301   0.701  -0.747  1.00 13.45           N  
ATOM    320  CA  ILE A  29      17.393   1.615  -0.471  1.00 13.45           C  
ATOM    321  C   ILE A  29      16.852   2.790   0.310  1.00 13.45           C  
ATOM    322  O   ILE A  29      15.976   3.501  -0.169  1.00 13.45           O  
ATOM    323  CB  ILE A  29      17.991   2.159  -1.768  1.00 13.45           C  
ATOM    324  CG1 ILE A  29      18.509   1.019  -2.621  1.00 13.45           C  
ATOM    325  CG2 ILE A  29      19.110   3.183  -1.440  1.00 13.45           C  
ATOM    326  CD1 ILE A  29      18.844   1.450  -4.006  1.00 13.45           C  
ATOM    327  H   ILE A  29      15.634   0.962  -1.473  1.00 13.45           H  
ATOM    328  HA  ILE A  29      18.157   1.111   0.117  1.00 13.45           H  
ATOM    329  HB  ILE A  29      17.207   2.649  -2.336  1.00 13.45           H  
ATOM    330 1HG1 ILE A  29      19.396   0.594  -2.157  1.00 13.45           H  
ATOM    331 2HG1 ILE A  29      17.740   0.245  -2.685  1.00 13.45           H  
ATOM    332 1HG2 ILE A  29      19.522   3.585  -2.365  1.00 13.45           H  
ATOM    333 2HG2 ILE A  29      18.694   3.997  -0.848  1.00 13.45           H  
ATOM    334 3HG2 ILE A  29      19.900   2.694  -0.873  1.00 13.45           H  
ATOM    335 1HD1 ILE A  29      19.198   0.595  -4.583  1.00 13.45           H  
ATOM    336 2HD1 ILE A  29      17.948   1.855  -4.459  1.00 13.45           H  
ATOM    337 3HD1 ILE A  29      19.617   2.214  -3.976  1.00 13.45           H  
ATOM    338  N   ASP A  30      17.360   3.005   1.516  1.00 13.37           N  
ATOM    339  CA  ASP A  30      16.865   4.105   2.327  1.00 13.37           C  
ATOM    340  C   ASP A  30      17.125   5.406   1.563  1.00 13.37           C  
ATOM    341  O   ASP A  30      18.292   5.699   1.282  1.00 13.37           O  
ATOM    342  CB  ASP A  30      17.533   4.116   3.710  1.00 13.37           C  
ATOM    343  CG  ASP A  30      16.969   5.189   4.695  1.00 13.37           C  
ATOM    344  OD1 ASP A  30      16.542   6.249   4.261  1.00 13.37           O  
ATOM    345  OD2 ASP A  30      16.972   4.921   5.874  1.00 13.37           O  
ATOM    346  H   ASP A  30      18.077   2.386   1.873  1.00 13.37           H  
ATOM    347  HA  ASP A  30      15.809   3.943   2.500  1.00 13.37           H  
ATOM    348 1HB  ASP A  30      17.413   3.133   4.174  1.00 13.37           H  
ATOM    349 2HB  ASP A  30      18.603   4.280   3.592  1.00 13.37           H  
ATOM    350  N   PRO A  31      16.091   6.202   1.200  1.00 13.23           N  
ATOM    351  CA  PRO A  31      16.187   7.456   0.478  1.00 13.23           C  
ATOM    352  C   PRO A  31      17.199   8.405   1.103  1.00 13.23           C  
ATOM    353  O   PRO A  31      17.802   9.230   0.411  1.00 13.23           O  
ATOM    354  CB  PRO A  31      14.770   8.025   0.598  1.00 13.23           C  
ATOM    355  CG  PRO A  31      13.891   6.814   0.711  1.00 13.23           C  
ATOM    356  CD  PRO A  31      14.687   5.835   1.541  1.00 13.23           C  
ATOM    357  HA  PRO A  31      16.434   7.242  -0.572  1.00 13.23           H  
ATOM    358 1HB  PRO A  31      14.706   8.687   1.481  1.00 13.23           H  
ATOM    359 2HB  PRO A  31      14.538   8.640  -0.282  1.00 13.23           H  
ATOM    360 1HG  PRO A  31      12.932   7.081   1.175  1.00 13.23           H  
ATOM    361 2HG  PRO A  31      13.663   6.420  -0.291  1.00 13.23           H  
ATOM    362 1HD  PRO A  31      14.497   5.972   2.620  1.00 13.23           H  
ATOM    363 2HD  PRO A  31      14.423   4.833   1.181  1.00 13.23           H  
ATOM    364  N   PHE A  32      17.410   8.311   2.418  1.00 13.05           N  
ATOM    365  CA  PHE A  32      18.364   9.228   3.013  1.00 13.05           C  
ATOM    366  C   PHE A  32      19.785   8.842   2.629  1.00 13.05           C  
ATOM    367  O   PHE A  32      20.637   9.704   2.438  1.00 13.05           O  
ATOM    368  CB  PHE A  32      18.197   9.266   4.523  1.00 13.05           C  
ATOM    369  CG  PHE A  32      16.946   9.990   4.940  1.00 13.05           C  
ATOM    370  CD1 PHE A  32      15.837   9.290   5.391  1.00 13.05           C  
ATOM    371  CD2 PHE A  32      16.873  11.374   4.872  1.00 13.05           C  
ATOM    372  CE1 PHE A  32      14.685   9.956   5.766  1.00 13.05           C  
ATOM    373  CE2 PHE A  32      15.722  12.042   5.247  1.00 13.05           C  
ATOM    374  CZ  PHE A  32      14.627  11.331   5.695  1.00 13.05           C  
ATOM    375  H   PHE A  32      16.940   7.606   3.007  1.00 13.05           H  
ATOM    376  HA  PHE A  32      18.166  10.229   2.629  1.00 13.05           H  
ATOM    377 1HB  PHE A  32      18.146   8.243   4.909  1.00 13.05           H  
ATOM    378 2HB  PHE A  32      19.054   9.756   4.980  1.00 13.05           H  
ATOM    379  HD1 PHE A  32      15.881   8.197   5.446  1.00 13.05           H  
ATOM    380  HD2 PHE A  32      17.739  11.935   4.515  1.00 13.05           H  
ATOM    381  HE1 PHE A  32      13.822   9.389   6.116  1.00 13.05           H  
ATOM    382  HE2 PHE A  32      15.678  13.129   5.188  1.00 13.05           H  
ATOM    383  HZ  PHE A  32      13.720  11.856   5.989  1.00 13.05           H  
ATOM    384  N   THR A  33      20.038   7.545   2.446  1.00 12.82           N  
ATOM    385  CA  THR A  33      21.355   7.093   2.018  1.00 12.82           C  
ATOM    386  C   THR A  33      21.517   7.478   0.562  1.00 12.82           C  
ATOM    387  O   THR A  33      22.561   7.976   0.135  1.00 12.82           O  
ATOM    388  CB  THR A  33      21.555   5.575   2.181  1.00 12.82           C  
ATOM    389  OG1 THR A  33      21.425   5.214   3.565  1.00 12.82           O  
ATOM    390  CG2 THR A  33      22.927   5.179   1.676  1.00 12.82           C  
ATOM    391  H   THR A  33      19.293   6.864   2.551  1.00 12.82           H  
ATOM    392  HA  THR A  33      22.119   7.611   2.598  1.00 12.82           H  
ATOM    393  HB  THR A  33      20.795   5.045   1.605  1.00 12.82           H  
ATOM    394  HG1 THR A  33      20.536   5.424   3.865  1.00 12.82           H  
ATOM    395 1HG2 THR A  33      23.061   4.103   1.790  1.00 12.82           H  
ATOM    396 2HG2 THR A  33      23.014   5.447   0.624  1.00 12.82           H  
ATOM    397 3HG2 THR A  33      23.692   5.702   2.250  1.00 12.82           H  
ATOM    398  N   MET A  34      20.446   7.276  -0.201  1.00 12.51           N  
ATOM    399  CA  MET A  34      20.427   7.576  -1.628  1.00 12.51           C  
ATOM    400  C   MET A  34      20.806   9.048  -1.866  1.00 12.51           C  
ATOM    401  O   MET A  34      21.588   9.368  -2.768  1.00 12.51           O  
ATOM    402  CB  MET A  34      19.033   7.270  -2.183  1.00 12.51           C  
ATOM    403  CG  MET A  34      18.867   7.322  -3.691  1.00 12.51           C  
ATOM    404  SD  MET A  34      17.153   6.927  -4.204  1.00 12.51           S  
ATOM    405  CE  MET A  34      16.998   5.211  -3.703  1.00 12.51           C  
ATOM    406  H   MET A  34      19.617   6.868   0.238  1.00 12.51           H  
ATOM    407  HA  MET A  34      21.166   6.950  -2.129  1.00 12.51           H  
ATOM    408 1HB  MET A  34      18.710   6.292  -1.831  1.00 12.51           H  
ATOM    409 2HB  MET A  34      18.339   7.998  -1.781  1.00 12.51           H  
ATOM    410 1HG  MET A  34      19.113   8.321  -4.048  1.00 12.51           H  
ATOM    411 2HG  MET A  34      19.544   6.609  -4.162  1.00 12.51           H  
ATOM    412 1HE  MET A  34      16.003   4.839  -3.959  1.00 12.51           H  
ATOM    413 2HE  MET A  34      17.750   4.611  -4.215  1.00 12.51           H  
ATOM    414 3HE  MET A  34      17.140   5.134  -2.621  1.00 12.51           H  
ATOM    415  N   SER A  35      20.314   9.938  -0.996  1.00 12.01           N  
ATOM    416  CA  SER A  35      20.566  11.373  -1.098  1.00 12.01           C  
ATOM    417  C   SER A  35      22.042  11.756  -0.895  1.00 12.01           C  
ATOM    418  O   SER A  35      22.426  12.887  -1.201  1.00 12.01           O  
ATOM    419  CB  SER A  35      19.723  12.159  -0.094  1.00 12.01           C  
ATOM    420  OG  SER A  35      20.185  12.046   1.241  1.00 12.01           O  
ATOM    421  H   SER A  35      19.670   9.615  -0.274  1.00 12.01           H  
ATOM    422  HA  SER A  35      20.274  11.687  -2.100  1.00 12.01           H  
ATOM    423 1HB  SER A  35      19.699  13.207  -0.384  1.00 12.01           H  
ATOM    424 2HB  SER A  35      18.700  11.787  -0.144  1.00 12.01           H  
ATOM    425  HG  SER A  35      20.348  11.101   1.437  1.00 12.01           H  
ATOM    426  N   THR A  36      22.874  10.844  -0.371  1.00 11.27           N  
ATOM    427  CA  THR A  36      24.276  11.156  -0.125  1.00 11.27           C  
ATOM    428  C   THR A  36      25.151  10.781  -1.318  1.00 11.27           C  
ATOM    429  O   THR A  36      26.365  11.012  -1.297  1.00 11.27           O  
ATOM    430  CB  THR A  36      24.830  10.429   1.121  1.00 11.27           C  
ATOM    431  OG1 THR A  36      24.849   9.014   0.902  1.00 11.27           O  
ATOM    432  CG2 THR A  36      23.947  10.715   2.305  1.00 11.27           C  
ATOM    433  H   THR A  36      22.544   9.906  -0.152  1.00 11.27           H  
ATOM    434  HA  THR A  36      24.366  12.229   0.037  1.00 11.27           H  
ATOM    435  HB  THR A  36      25.841  10.774   1.327  1.00 11.27           H  
ATOM    436  HG1 THR A  36      23.992   8.728   0.528  1.00 11.27           H  
ATOM    437 1HG2 THR A  36      24.332  10.202   3.184  1.00 11.27           H  
ATOM    438 2HG2 THR A  36      23.919  11.788   2.492  1.00 11.27           H  
ATOM    439 3HG2 THR A  36      22.951  10.361   2.085  1.00 11.27           H  
ATOM    440  N   ASP A  37      24.557  10.212  -2.378  1.00 10.26           N  
ATOM    441  CA  ASP A  37      25.343   9.759  -3.527  1.00 10.26           C  
ATOM    442  C   ASP A  37      25.764  10.948  -4.402  1.00 10.26           C  
ATOM    443  O   ASP A  37      25.245  11.162  -5.493  1.00 10.26           O  
ATOM    444  CB  ASP A  37      24.520   8.762  -4.361  1.00 10.26           C  
ATOM    445  CG  ASP A  37      25.322   7.963  -5.426  1.00 10.26           C  
ATOM    446  OD1 ASP A  37      26.521   7.874  -5.307  1.00 10.26           O  
ATOM    447  OD2 ASP A  37      24.710   7.430  -6.332  1.00 10.26           O  
ATOM    448  H   ASP A  37      23.547  10.055  -2.381  1.00 10.26           H  
ATOM    449  HA  ASP A  37      26.242   9.262  -3.162  1.00 10.26           H  
ATOM    450 1HB  ASP A  37      24.033   8.054  -3.686  1.00 10.26           H  
ATOM    451 2HB  ASP A  37      23.723   9.307  -4.870  1.00 10.26           H  
ATOM    452  N   LYS A  38      26.688  11.743  -3.871  1.00  9.02           N  
ATOM    453  CA  LYS A  38      27.224  12.933  -4.518  1.00  9.02           C  
ATOM    454  C   LYS A  38      28.057  12.577  -5.739  1.00  9.02           C  
ATOM    455  O   LYS A  38      28.907  11.687  -5.677  1.00  9.02           O  
ATOM    456  CB  LYS A  38      28.085  13.728  -3.529  1.00  9.02           C  
ATOM    457  CG  LYS A  38      28.584  15.097  -4.034  1.00  9.02           C  
ATOM    458  CD  LYS A  38      29.446  15.783  -2.972  1.00  9.02           C  
ATOM    459  CE  LYS A  38      29.844  17.204  -3.375  1.00  9.02           C  
ATOM    460  NZ  LYS A  38      30.695  17.219  -4.580  1.00  9.02           N  
ATOM    461  H   LYS A  38      27.013  11.486  -2.942  1.00  9.02           H  
ATOM    462  HA  LYS A  38      26.392  13.556  -4.848  1.00  9.02           H  
ATOM    463 1HB  LYS A  38      27.521  13.890  -2.611  1.00  9.02           H  
ATOM    464 2HB  LYS A  38      28.964  13.138  -3.269  1.00  9.02           H  
ATOM    465 1HG  LYS A  38      29.189  14.966  -4.937  1.00  9.02           H  
ATOM    466 2HG  LYS A  38      27.735  15.734  -4.276  1.00  9.02           H  
ATOM    467 1HD  LYS A  38      28.905  15.816  -2.028  1.00  9.02           H  
ATOM    468 2HD  LYS A  38      30.359  15.200  -2.830  1.00  9.02           H  
ATOM    469 1HE  LYS A  38      28.950  17.792  -3.567  1.00  9.02           H  
ATOM    470 2HE  LYS A  38      30.398  17.657  -2.553  1.00  9.02           H  
ATOM    471 1HZ  LYS A  38      30.956  18.157  -4.819  1.00  9.02           H  
ATOM    472 2HZ  LYS A  38      31.545  16.673  -4.426  1.00  9.02           H  
ATOM    473 3HZ  LYS A  38      30.203  16.809  -5.360  1.00  9.02           H  
ATOM    474  N   PHE A  39      27.855  13.300  -6.833  1.00  7.62           N  
ATOM    475  CA  PHE A  39      28.671  13.093  -8.020  1.00  7.62           C  
ATOM    476  C   PHE A  39      29.557  14.300  -8.256  1.00  7.62           C  
ATOM    477  O   PHE A  39      29.118  15.439  -8.072  1.00  7.62           O  
ATOM    478  CB  PHE A  39      27.790  12.867  -9.248  1.00  7.62           C  
ATOM    479  CG  PHE A  39      27.022  11.593  -9.193  1.00  7.62           C  
ATOM    480  CD1 PHE A  39      25.806  11.534  -8.539  1.00  7.62           C  
ATOM    481  CD2 PHE A  39      27.515  10.443  -9.785  1.00  7.62           C  
ATOM    482  CE1 PHE A  39      25.101  10.355  -8.472  1.00  7.62           C  
ATOM    483  CE2 PHE A  39      26.807   9.260  -9.720  1.00  7.62           C  
ATOM    484  CZ  PHE A  39      25.598   9.222  -9.058  1.00  7.62           C  
ATOM    485  H   PHE A  39      27.131  14.003  -6.837  1.00  7.62           H  
ATOM    486  HA  PHE A  39      29.306  12.218  -7.871  1.00  7.62           H  
ATOM    487 1HB  PHE A  39      27.081  13.688  -9.342  1.00  7.62           H  
ATOM    488 2HB  PHE A  39      28.409  12.861 -10.146  1.00  7.62           H  
ATOM    489  HD1 PHE A  39      25.408  12.429  -8.060  1.00  7.62           H  
ATOM    490  HD2 PHE A  39      28.475  10.481 -10.303  1.00  7.62           H  
ATOM    491  HE1 PHE A  39      24.149  10.320  -7.939  1.00  7.62           H  
ATOM    492  HE2 PHE A  39      27.202   8.356 -10.181  1.00  7.62           H  
ATOM    493  HZ  PHE A  39      25.036   8.289  -8.987  1.00  7.62           H  
ATOM    494  N   GLU A  40      30.795  14.058  -8.665  1.00  6.14           N  
ATOM    495  CA  GLU A  40      31.681  15.156  -9.001  1.00  6.14           C  
ATOM    496  C   GLU A  40      31.537  15.441 -10.496  1.00  6.14           C  
ATOM    497  O   GLU A  40      31.234  14.519 -11.255  1.00  6.14           O  
ATOM    498  CB  GLU A  40      33.127  14.794  -8.641  1.00  6.14           C  
ATOM    499  CG  GLU A  40      33.340  14.505  -7.154  1.00  6.14           C  
ATOM    500  CD  GLU A  40      33.164  15.724  -6.263  1.00  6.14           C  
ATOM    501  OE1 GLU A  40      33.403  16.818  -6.716  1.00  6.14           O  
ATOM    502  OE2 GLU A  40      32.767  15.552  -5.121  1.00  6.14           O  
ATOM    503  H   GLU A  40      31.114  13.103  -8.768  1.00  6.14           H  
ATOM    504  HA  GLU A  40      31.378  16.023  -8.421  1.00  6.14           H  
ATOM    505 1HB  GLU A  40      33.427  13.906  -9.198  1.00  6.14           H  
ATOM    506 2HB  GLU A  40      33.800  15.597  -8.930  1.00  6.14           H  
ATOM    507 1HG  GLU A  40      32.623  13.743  -6.846  1.00  6.14           H  
ATOM    508 2HG  GLU A  40      34.340  14.101  -7.015  1.00  6.14           H  
ATOM    509  N   PRO A  41      31.726  16.685 -10.952  1.00  4.70           N  
ATOM    510  CA  PRO A  41      31.765  17.052 -12.349  1.00  4.70           C  
ATOM    511  C   PRO A  41      33.066  16.577 -12.957  1.00  4.70           C  
ATOM    512  O   PRO A  41      34.076  16.484 -12.256  1.00  4.70           O  
ATOM    513  CB  PRO A  41      31.675  18.580 -12.302  1.00  4.70           C  
ATOM    514  CG  PRO A  41      32.293  18.953 -10.968  1.00  4.70           C  
ATOM    515  CD  PRO A  41      31.901  17.819 -10.021  1.00  4.70           C  
ATOM    516  HA  PRO A  41      30.900  16.610 -12.867  1.00  4.70           H  
ATOM    517 1HB  PRO A  41      32.225  19.008 -13.155  1.00  4.70           H  
ATOM    518 2HB  PRO A  41      30.627  18.903 -12.398  1.00  4.70           H  
ATOM    519 1HG  PRO A  41      33.384  19.047 -11.076  1.00  4.70           H  
ATOM    520 2HG  PRO A  41      31.921  19.935 -10.636  1.00  4.70           H  
ATOM    521 1HD  PRO A  41      32.724  17.641  -9.312  1.00  4.70           H  
ATOM    522 2HD  PRO A  41      30.951  18.049  -9.509  1.00  4.70           H  
ATOM    523  N   VAL A  42      33.074  16.352 -14.261  1.00  3.43           N  
ATOM    524  CA  VAL A  42      34.321  16.036 -14.935  1.00  3.43           C  
ATOM    525  C   VAL A  42      34.684  17.099 -15.966  1.00  3.43           C  
ATOM    526  O   VAL A  42      34.155  17.080 -17.079  1.00  3.43           O  
ATOM    527  CB  VAL A  42      34.235  14.689 -15.652  1.00  3.43           C  
ATOM    528  CG1 VAL A  42      35.571  14.408 -16.350  1.00  3.43           C  
ATOM    529  CG2 VAL A  42      33.907  13.605 -14.636  1.00  3.43           C  
ATOM    530  H   VAL A  42      32.213  16.407 -14.786  1.00  3.43           H  
ATOM    531  HA  VAL A  42      35.087  15.934 -14.179  1.00  3.43           H  
ATOM    532  HB  VAL A  42      33.458  14.728 -16.417  1.00  3.43           H  
ATOM    533 1HG1 VAL A  42      35.520  13.453 -16.872  1.00  3.43           H  
ATOM    534 2HG1 VAL A  42      35.782  15.200 -17.066  1.00  3.43           H  
ATOM    535 3HG1 VAL A  42      36.367  14.374 -15.606  1.00  3.43           H  
ATOM    536 1HG2 VAL A  42      33.844  12.641 -15.138  1.00  3.43           H  
ATOM    537 2HG2 VAL A  42      34.691  13.571 -13.877  1.00  3.43           H  
ATOM    538 3HG2 VAL A  42      32.951  13.824 -14.156  1.00  3.43           H  
ATOM    539  N   PRO A  43      35.632  17.999 -15.677  1.00  2.43           N  
ATOM    540  CA  PRO A  43      36.015  19.113 -16.522  1.00  2.43           C  
ATOM    541  C   PRO A  43      36.941  18.668 -17.637  1.00  2.43           C  
ATOM    542  O   PRO A  43      38.091  19.099 -17.700  1.00  2.43           O  
ATOM    543  CB  PRO A  43      36.730  20.033 -15.535  1.00  2.43           C  
ATOM    544  CG  PRO A  43      37.376  19.080 -14.549  1.00  2.43           C  
ATOM    545  CD  PRO A  43      36.391  17.923 -14.411  1.00  2.43           C  
ATOM    546  HA  PRO A  43      35.112  19.591 -16.935  1.00  2.43           H  
ATOM    547 1HB  PRO A  43      37.462  20.657 -16.068  1.00  2.43           H  
ATOM    548 2HB  PRO A  43      36.008  20.715 -15.063  1.00  2.43           H  
ATOM    549 1HG  PRO A  43      38.357  18.759 -14.930  1.00  2.43           H  
ATOM    550 2HG  PRO A  43      37.560  19.591 -13.592  1.00  2.43           H  
ATOM    551 1HD  PRO A  43      36.967  16.986 -14.350  1.00  2.43           H  
ATOM    552 2HD  PRO A  43      35.730  18.076 -13.540  1.00  2.43           H  
ATOM    553  N   LEU A  44      36.460  17.784 -18.496  1.00  1.73           N  
ATOM    554  CA  LEU A  44      37.298  17.297 -19.577  1.00  1.73           C  
ATOM    555  C   LEU A  44      37.607  18.506 -20.459  1.00  1.73           C  
ATOM    556  O   LEU A  44      36.666  19.189 -20.862  1.00  1.73           O  
ATOM    557  CB  LEU A  44      36.568  16.245 -20.413  1.00  1.73           C  
ATOM    558  CG  LEU A  44      37.438  15.545 -21.452  1.00  1.73           C  
ATOM    559  CD1 LEU A  44      38.468  14.695 -20.718  1.00  1.73           C  
ATOM    560  CD2 LEU A  44      36.587  14.701 -22.369  1.00  1.73           C  
ATOM    561  H   LEU A  44      35.501  17.460 -18.376  1.00  1.73           H  
ATOM    562  HA  LEU A  44      38.189  16.850 -19.160  1.00  1.73           H  
ATOM    563 1HB  LEU A  44      36.153  15.488 -19.746  1.00  1.73           H  
ATOM    564 2HB  LEU A  44      35.746  16.727 -20.941  1.00  1.73           H  
ATOM    565  HG  LEU A  44      37.976  16.295 -22.048  1.00  1.73           H  
ATOM    566 1HD1 LEU A  44      39.106  14.202 -21.445  1.00  1.73           H  
ATOM    567 2HD1 LEU A  44      39.075  15.319 -20.075  1.00  1.73           H  
ATOM    568 3HD1 LEU A  44      37.958  13.947 -20.117  1.00  1.73           H  
ATOM    569 1HD2 LEU A  44      37.229  14.210 -23.105  1.00  1.73           H  
ATOM    570 2HD2 LEU A  44      36.057  13.948 -21.793  1.00  1.73           H  
ATOM    571 3HD2 LEU A  44      35.865  15.337 -22.885  1.00  1.73           H  
ATOM    572  N   PRO A  45      38.868  18.853 -20.745  1.00  1.27           N  
ATOM    573  CA  PRO A  45      39.216  19.978 -21.578  1.00  1.27           C  
ATOM    574  C   PRO A  45      38.592  19.857 -22.949  1.00  1.27           C  
ATOM    575  O   PRO A  45      38.537  18.759 -23.522  1.00  1.27           O  
ATOM    576  CB  PRO A  45      40.725  19.895 -21.648  1.00  1.27           C  
ATOM    577  CG  PRO A  45      41.126  19.146 -20.407  1.00  1.27           C  
ATOM    578  CD  PRO A  45      40.029  18.149 -20.177  1.00  1.27           C  
ATOM    579  HA  PRO A  45      38.887  20.907 -21.080  1.00  1.27           H  
ATOM    580 1HB  PRO A  45      41.024  19.391 -22.565  1.00  1.27           H  
ATOM    581 2HB  PRO A  45      41.142  20.908 -21.688  1.00  1.27           H  
ATOM    582 1HG  PRO A  45      42.077  18.650 -20.571  1.00  1.27           H  
ATOM    583 2HG  PRO A  45      41.252  19.839 -19.565  1.00  1.27           H  
ATOM    584 1HD  PRO A  45      40.234  17.219 -20.721  1.00  1.27           H  
ATOM    585 2HD  PRO A  45      39.945  18.011 -19.093  1.00  1.27           H  
ATOM    586  N   GLU A  46      38.185  20.991 -23.491  1.00  0.99           N  
ATOM    587  CA  GLU A  46      37.558  21.049 -24.796  1.00  0.99           C  
ATOM    588  C   GLU A  46      37.978  22.311 -25.545  1.00  0.99           C  
ATOM    589  O   GLU A  46      38.081  23.407 -24.981  1.00  0.99           O  
ATOM    590  CB  GLU A  46      36.031  20.966 -24.638  1.00  0.99           C  
ATOM    591  CG  GLU A  46      35.212  20.949 -25.910  1.00  0.99           C  
ATOM    592  CD  GLU A  46      33.745  20.835 -25.606  1.00  0.99           C  
ATOM    593  OE1 GLU A  46      33.389  20.836 -24.441  1.00  0.99           O  
ATOM    594  OE2 GLU A  46      32.979  20.758 -26.523  1.00  0.99           O  
ATOM    595  H   GLU A  46      38.277  21.846 -22.965  1.00  0.99           H  
ATOM    596  HA  GLU A  46      37.889  20.190 -25.365  1.00  0.99           H  
ATOM    597 1HB  GLU A  46      35.789  20.048 -24.098  1.00  0.99           H  
ATOM    598 2HB  GLU A  46      35.682  21.771 -24.042  1.00  0.99           H  
ATOM    599 1HG  GLU A  46      35.392  21.865 -26.474  1.00  0.99           H  
ATOM    600 2HG  GLU A  46      35.526  20.102 -26.527  1.00  0.99           H  
ATOM    601  N   ILE A  47      38.269  22.137 -26.824  1.00  0.83           N  
ATOM    602  CA  ILE A  47      38.669  23.247 -27.662  1.00  0.83           C  
ATOM    603  C   ILE A  47      37.680  23.492 -28.786  1.00  0.83           C  
ATOM    604  O   ILE A  47      37.315  22.586 -29.532  1.00  0.83           O  
ATOM    605  CB  ILE A  47      40.080  23.018 -28.216  1.00  0.83           C  
ATOM    606  CG1 ILE A  47      41.052  22.853 -27.052  1.00  0.83           C  
ATOM    607  CG2 ILE A  47      40.499  24.172 -29.100  1.00  0.83           C  
ATOM    608  CD1 ILE A  47      41.299  21.435 -26.670  1.00  0.83           C  
ATOM    609  H   ILE A  47      38.204  21.200 -27.214  1.00  0.83           H  
ATOM    610  HA  ILE A  47      38.698  24.147 -27.052  1.00  0.83           H  
ATOM    611  HB  ILE A  47      40.098  22.099 -28.794  1.00  0.83           H  
ATOM    612 1HG1 ILE A  47      41.979  23.295 -27.313  1.00  0.83           H  
ATOM    613 2HG1 ILE A  47      40.653  23.378 -26.189  1.00  0.83           H  
ATOM    614 1HG2 ILE A  47      41.502  23.995 -29.484  1.00  0.83           H  
ATOM    615 2HG2 ILE A  47      39.804  24.269 -29.933  1.00  0.83           H  
ATOM    616 3HG2 ILE A  47      40.485  25.090 -28.513  1.00  0.83           H  
ATOM    617 1HD1 ILE A  47      41.991  21.401 -25.841  1.00  0.83           H  
ATOM    618 2HD1 ILE A  47      40.366  20.955 -26.381  1.00  0.83           H  
ATOM    619 3HD1 ILE A  47      41.724  20.906 -27.525  1.00  0.83           H  
ATOM    620  N   LEU A  48      37.204  24.719 -28.858  1.00  0.76           N  
ATOM    621  CA  LEU A  48      36.258  25.137 -29.874  1.00  0.76           C  
ATOM    622  C   LEU A  48      36.923  25.903 -30.993  1.00  0.76           C  
ATOM    623  O   LEU A  48      37.596  26.905 -30.767  1.00  0.76           O  
ATOM    624  CB  LEU A  48      35.115  25.956 -29.257  1.00  0.76           C  
ATOM    625  CG  LEU A  48      34.186  26.681 -30.267  1.00  0.76           C  
ATOM    626  CD1 LEU A  48      33.464  25.718 -31.150  1.00  0.76           C  
ATOM    627  CD2 LEU A  48      33.180  27.496 -29.488  1.00  0.76           C  
ATOM    628  H   LEU A  48      37.565  25.414 -28.207  1.00  0.76           H  
ATOM    629  HA  LEU A  48      35.813  24.245 -30.308  1.00  0.76           H  
ATOM    630 1HB  LEU A  48      34.494  25.288 -28.661  1.00  0.76           H  
ATOM    631 2HB  LEU A  48      35.546  26.707 -28.597  1.00  0.76           H  
ATOM    632  HG  LEU A  48      34.786  27.341 -30.900  1.00  0.76           H  
ATOM    633 1HD1 LEU A  48      32.845  26.289 -31.807  1.00  0.76           H  
ATOM    634 2HD1 LEU A  48      34.156  25.133 -31.725  1.00  0.76           H  
ATOM    635 3HD1 LEU A  48      32.876  25.081 -30.577  1.00  0.76           H  
ATOM    636 1HD2 LEU A  48      32.529  28.030 -30.180  1.00  0.76           H  
ATOM    637 2HD2 LEU A  48      32.583  26.832 -28.866  1.00  0.76           H  
ATOM    638 3HD2 LEU A  48      33.708  28.219 -28.854  1.00  0.76           H  
ATOM    639  N   ILE A  49      36.737  25.405 -32.203  1.00  0.76           N  
ATOM    640  CA  ILE A  49      37.259  26.008 -33.406  1.00  0.76           C  
ATOM    641  C   ILE A  49      36.081  26.535 -34.202  1.00  0.76           C  
ATOM    642  O   ILE A  49      35.119  25.806 -34.472  1.00  0.76           O  
ATOM    643  CB  ILE A  49      38.040  25.004 -34.251  1.00  0.76           C  
ATOM    644  CG1 ILE A  49      39.194  24.429 -33.427  1.00  0.76           C  
ATOM    645  CG2 ILE A  49      38.539  25.692 -35.540  1.00  0.76           C  
ATOM    646  CD1 ILE A  49      38.802  23.164 -32.680  1.00  0.76           C  
ATOM    647  H   ILE A  49      36.187  24.556 -32.293  1.00  0.76           H  
ATOM    648  HA  ILE A  49      37.911  26.838 -33.143  1.00  0.76           H  
ATOM    649  HB  ILE A  49      37.395  24.189 -34.510  1.00  0.76           H  
ATOM    650 1HG1 ILE A  49      40.033  24.208 -34.082  1.00  0.76           H  
ATOM    651 2HG1 ILE A  49      39.512  25.176 -32.699  1.00  0.76           H  
ATOM    652 1HG2 ILE A  49      39.066  24.976 -36.145  1.00  0.76           H  
ATOM    653 2HG2 ILE A  49      37.694  26.075 -36.104  1.00  0.76           H  
ATOM    654 3HG2 ILE A  49      39.202  26.519 -35.279  1.00  0.76           H  
ATOM    655 1HD1 ILE A  49      39.644  22.798 -32.100  1.00  0.76           H  
ATOM    656 2HD1 ILE A  49      37.972  23.368 -32.008  1.00  0.76           H  
ATOM    657 3HD1 ILE A  49      38.498  22.405 -33.399  1.00  0.76           H  
ATOM    658  N   PHE A  50      36.128  27.804 -34.565  1.00  0.81           N  
ATOM    659  CA  PHE A  50      35.013  28.408 -35.272  1.00  0.81           C  
ATOM    660  C   PHE A  50      35.440  29.051 -36.594  1.00  0.81           C  
ATOM    661  O   PHE A  50      35.918  30.186 -36.590  1.00  0.81           O  
ATOM    662  CB  PHE A  50      34.344  29.463 -34.397  1.00  0.81           C  
ATOM    663  CG  PHE A  50      33.094  29.959 -34.994  1.00  0.81           C  
ATOM    664  CD1 PHE A  50      31.871  29.454 -34.592  1.00  0.81           C  
ATOM    665  CD2 PHE A  50      33.131  30.908 -35.995  1.00  0.81           C  
ATOM    666  CE1 PHE A  50      30.711  29.896 -35.181  1.00  0.81           C  
ATOM    667  CE2 PHE A  50      31.974  31.353 -36.582  1.00  0.81           C  
ATOM    668  CZ  PHE A  50      30.760  30.845 -36.175  1.00  0.81           C  
ATOM    669  H   PHE A  50      36.947  28.358 -34.317  1.00  0.81           H  
ATOM    670  HA  PHE A  50      34.260  27.648 -35.459  1.00  0.81           H  
ATOM    671 1HB  PHE A  50      34.116  29.038 -33.417  1.00  0.81           H  
ATOM    672 2HB  PHE A  50      35.012  30.300 -34.251  1.00  0.81           H  
ATOM    673  HD1 PHE A  50      31.837  28.699 -33.808  1.00  0.81           H  
ATOM    674  HD2 PHE A  50      34.091  31.299 -36.329  1.00  0.81           H  
ATOM    675  HE1 PHE A  50      29.758  29.494 -34.870  1.00  0.81           H  
ATOM    676  HE2 PHE A  50      32.021  32.095 -37.377  1.00  0.81           H  
ATOM    677  HZ  PHE A  50      29.844  31.191 -36.647  1.00  0.81           H  
ATOM    678  N   PRO A  51      35.378  28.317 -37.724  1.00  0.89           N  
ATOM    679  CA  PRO A  51      35.761  28.742 -39.060  1.00  0.89           C  
ATOM    680  C   PRO A  51      34.978  29.969 -39.485  1.00  0.89           C  
ATOM    681  O   PRO A  51      33.795  30.092 -39.187  1.00  0.89           O  
ATOM    682  CB  PRO A  51      35.373  27.530 -39.922  1.00  0.89           C  
ATOM    683  CG  PRO A  51      35.407  26.361 -38.980  1.00  0.89           C  
ATOM    684  CD  PRO A  51      34.927  26.913 -37.674  1.00  0.89           C  
ATOM    685  HA  PRO A  51      36.834  28.928 -39.114  1.00  0.89           H  
ATOM    686 1HB  PRO A  51      34.375  27.683 -40.359  1.00  0.89           H  
ATOM    687 2HB  PRO A  51      36.070  27.433 -40.757  1.00  0.89           H  
ATOM    688 1HG  PRO A  51      34.743  25.567 -39.352  1.00  0.89           H  
ATOM    689 2HG  PRO A  51      36.412  25.933 -38.921  1.00  0.89           H  
ATOM    690 1HD  PRO A  51      33.845  26.869 -37.630  1.00  0.89           H  
ATOM    691 2HD  PRO A  51      35.403  26.349 -36.885  1.00  0.89           H  
ATOM    692  N   ASN A  52      35.603  30.822 -40.289  1.00  0.99           N  
ATOM    693  CA  ASN A  52      34.940  32.026 -40.794  1.00  0.99           C  
ATOM    694  C   ASN A  52      34.092  31.756 -42.046  1.00  0.99           C  
ATOM    695  O   ASN A  52      33.527  32.684 -42.637  1.00  0.99           O  
ATOM    696  CB  ASN A  52      35.961  33.104 -41.099  1.00  0.99           C  
ATOM    697  CG  ASN A  52      36.576  33.718 -39.875  1.00  0.99           C  
ATOM    698  OD1 ASN A  52      35.971  33.766 -38.796  1.00  0.99           O  
ATOM    699  ND2 ASN A  52      37.776  34.208 -40.027  1.00  0.99           N  
ATOM    700  H   ASN A  52      36.592  30.682 -40.505  1.00  0.99           H  
ATOM    701  HA  ASN A  52      34.264  32.392 -40.020  1.00  0.99           H  
ATOM    702 1HB  ASN A  52      36.760  32.676 -41.713  1.00  0.99           H  
ATOM    703 2HB  ASN A  52      35.493  33.889 -41.686  1.00  0.99           H  
ATOM    704 1HD2 ASN A  52      38.244  34.638 -39.257  1.00  0.99           H  
ATOM    705 2HD2 ASN A  52      38.238  34.138 -40.936  1.00  0.99           H  
ATOM    706  N   ARG A  53      34.044  30.494 -42.465  1.00  1.10           N  
ATOM    707  CA  ARG A  53      33.269  30.049 -43.620  1.00  1.10           C  
ATOM    708  C   ARG A  53      32.598  28.724 -43.292  1.00  1.10           C  
ATOM    709  O   ARG A  53      33.151  27.929 -42.536  1.00  1.10           O  
ATOM    710  CB  ARG A  53      34.148  29.837 -44.847  1.00  1.10           C  
ATOM    711  CG  ARG A  53      34.864  31.069 -45.386  1.00  1.10           C  
ATOM    712  CD  ARG A  53      33.942  32.047 -45.999  1.00  1.10           C  
ATOM    713  NE  ARG A  53      34.669  33.153 -46.593  1.00  1.10           N  
ATOM    714  CZ  ARG A  53      35.070  34.259 -45.931  1.00  1.10           C  
ATOM    715  NH1 ARG A  53      34.809  34.412 -44.646  1.00  1.10           N  
ATOM    716  NH2 ARG A  53      35.731  35.204 -46.579  1.00  1.10           N  
ATOM    717  H   ARG A  53      34.549  29.808 -41.926  1.00  1.10           H  
ATOM    718  HA  ARG A  53      32.501  30.790 -43.845  1.00  1.10           H  
ATOM    719 1HB  ARG A  53      34.909  29.095 -44.613  1.00  1.10           H  
ATOM    720 2HB  ARG A  53      33.539  29.424 -45.654  1.00  1.10           H  
ATOM    721 1HG  ARG A  53      35.422  31.565 -44.597  1.00  1.10           H  
ATOM    722 2HG  ARG A  53      35.545  30.752 -46.161  1.00  1.10           H  
ATOM    723 1HD  ARG A  53      33.360  31.561 -46.780  1.00  1.10           H  
ATOM    724 2HD  ARG A  53      33.269  32.447 -45.240  1.00  1.10           H  
ATOM    725  HE  ARG A  53      34.897  33.087 -47.574  1.00  1.10           H  
ATOM    726 1HH1 ARG A  53      34.284  33.698 -44.118  1.00  1.10           H  
ATOM    727 2HH1 ARG A  53      35.115  35.246 -44.169  1.00  1.10           H  
ATOM    728 1HH2 ARG A  53      35.921  35.104 -47.567  1.00  1.10           H  
ATOM    729 2HH2 ARG A  53      36.035  36.031 -46.088  1.00  1.10           H  
ATOM    730  N   LEU A  54      31.443  28.453 -43.889  1.00  1.22           N  
ATOM    731  CA  LEU A  54      30.843  27.132 -43.707  1.00  1.22           C  
ATOM    732  C   LEU A  54      31.717  26.138 -44.442  1.00  1.22           C  
ATOM    733  O   LEU A  54      32.251  26.462 -45.505  1.00  1.22           O  
ATOM    734  CB  LEU A  54      29.419  27.085 -44.230  1.00  1.22           C  
ATOM    735  CG  LEU A  54      28.434  27.968 -43.505  1.00  1.22           C  
ATOM    736  CD1 LEU A  54      27.080  27.853 -44.178  1.00  1.22           C  
ATOM    737  CD2 LEU A  54      28.375  27.544 -42.044  1.00  1.22           C  
ATOM    738  H   LEU A  54      30.996  29.137 -44.482  1.00  1.22           H  
ATOM    739  HA  LEU A  54      30.840  26.878 -42.647  1.00  1.22           H  
ATOM    740 1HB  LEU A  54      29.413  27.349 -45.284  1.00  1.22           H  
ATOM    741 2HB  LEU A  54      29.073  26.092 -44.125  1.00  1.22           H  
ATOM    742  HG  LEU A  54      28.757  29.006 -43.568  1.00  1.22           H  
ATOM    743 1HD1 LEU A  54      26.363  28.493 -43.666  1.00  1.22           H  
ATOM    744 2HD1 LEU A  54      27.160  28.158 -45.220  1.00  1.22           H  
ATOM    745 3HD1 LEU A  54      26.744  26.822 -44.126  1.00  1.22           H  
ATOM    746 1HD2 LEU A  54      27.670  28.176 -41.508  1.00  1.22           H  
ATOM    747 2HD2 LEU A  54      28.055  26.512 -41.978  1.00  1.22           H  
ATOM    748 3HD2 LEU A  54      29.365  27.642 -41.600  1.00  1.22           H  
ATOM    749  N   LEU A  55      31.868  24.932 -43.906  1.00  1.31           N  
ATOM    750  CA  LEU A  55      32.808  24.023 -44.564  1.00  1.31           C  
ATOM    751  C   LEU A  55      32.247  23.002 -45.574  1.00  1.31           C  
ATOM    752  O   LEU A  55      31.112  22.509 -45.471  1.00  1.31           O  
ATOM    753  CB  LEU A  55      33.611  23.277 -43.508  1.00  1.31           C  
ATOM    754  CG  LEU A  55      34.343  24.155 -42.506  1.00  1.31           C  
ATOM    755  CD1 LEU A  55      35.137  23.254 -41.543  1.00  1.31           C  
ATOM    756  CD2 LEU A  55      35.201  25.150 -43.237  1.00  1.31           C  
ATOM    757  H   LEU A  55      31.394  24.705 -43.026  1.00  1.31           H  
ATOM    758  HA  LEU A  55      33.518  24.643 -45.108  1.00  1.31           H  
ATOM    759 1HB  LEU A  55      32.965  22.628 -42.974  1.00  1.31           H  
ATOM    760 2HB  LEU A  55      34.357  22.659 -44.016  1.00  1.31           H  
ATOM    761  HG  LEU A  55      33.610  24.709 -41.910  1.00  1.31           H  
ATOM    762 1HD1 LEU A  55      35.649  23.866 -40.807  1.00  1.31           H  
ATOM    763 2HD1 LEU A  55      34.456  22.570 -41.037  1.00  1.31           H  
ATOM    764 3HD1 LEU A  55      35.869  22.680 -42.104  1.00  1.31           H  
ATOM    765 1HD2 LEU A  55      35.686  25.782 -42.519  1.00  1.31           H  
ATOM    766 2HD2 LEU A  55      35.938  24.634 -43.835  1.00  1.31           H  
ATOM    767 3HD2 LEU A  55      34.578  25.767 -43.884  1.00  1.31           H  
ATOM    768  N   SER A  56      33.108  22.713 -46.567  1.00  1.35           N  
ATOM    769  CA  SER A  56      32.930  21.696 -47.609  1.00  1.35           C  
ATOM    770  C   SER A  56      33.311  20.320 -47.098  1.00  1.35           C  
ATOM    771  O   SER A  56      33.955  20.217 -46.051  1.00  1.35           O  
ATOM    772  CB  SER A  56      33.815  22.017 -48.801  1.00  1.35           C  
ATOM    773  OG  SER A  56      35.207  21.908 -48.462  1.00  1.35           O  
ATOM    774  H   SER A  56      33.977  23.228 -46.574  1.00  1.35           H  
ATOM    775  HA  SER A  56      31.884  21.687 -47.913  1.00  1.35           H  
ATOM    776 1HB  SER A  56      33.583  21.343 -49.625  1.00  1.35           H  
ATOM    777 2HB  SER A  56      33.603  23.030 -49.139  1.00  1.35           H  
ATOM    778  HG  SER A  56      35.693  22.290 -49.209  1.00  1.35           H  
ATOM    779  N   ALA A  57      32.961  19.266 -47.850  1.00  1.35           N  
ATOM    780  CA  ALA A  57      33.339  17.900 -47.475  1.00  1.35           C  
ATOM    781  C   ALA A  57      34.829  17.718 -47.448  1.00  1.35           C  
ATOM    782  O   ALA A  57      35.354  17.038 -46.571  1.00  1.35           O  
ATOM    783  CB  ALA A  57      32.742  16.887 -48.438  1.00  1.35           C  
ATOM    784  H   ALA A  57      32.417  19.414 -48.687  1.00  1.35           H  
ATOM    785  HA  ALA A  57      32.978  17.710 -46.470  1.00  1.35           H  
ATOM    786 1HB  ALA A  57      33.024  15.882 -48.123  1.00  1.35           H  
ATOM    787 2HB  ALA A  57      31.676  16.959 -48.452  1.00  1.35           H  
ATOM    788 3HB  ALA A  57      33.122  17.069 -49.439  1.00  1.35           H  
ATOM    789  N   GLU A  58      35.523  18.334 -48.399  1.00  1.31           N  
ATOM    790  CA  GLU A  58      36.961  18.186 -48.448  1.00  1.31           C  
ATOM    791  C   GLU A  58      37.595  18.760 -47.201  1.00  1.31           C  
ATOM    792  O   GLU A  58      38.416  18.100 -46.557  1.00  1.31           O  
ATOM    793  CB  GLU A  58      37.549  18.875 -49.677  1.00  1.31           C  
ATOM    794  CG  GLU A  58      39.062  18.745 -49.757  1.00  1.31           C  
ATOM    795  CD  GLU A  58      39.690  19.425 -50.941  1.00  1.31           C  
ATOM    796  OE1 GLU A  58      38.985  19.997 -51.739  1.00  1.31           O  
ATOM    797  OE2 GLU A  58      40.908  19.375 -51.034  1.00  1.31           O  
ATOM    798  H   GLU A  58      35.048  18.896 -49.088  1.00  1.31           H  
ATOM    799  HA  GLU A  58      37.200  17.123 -48.490  1.00  1.31           H  
ATOM    800 1HB  GLU A  58      37.118  18.445 -50.580  1.00  1.31           H  
ATOM    801 2HB  GLU A  58      37.295  19.936 -49.660  1.00  1.31           H  
ATOM    802 1HG  GLU A  58      39.481  19.176 -48.851  1.00  1.31           H  
ATOM    803 2HG  GLU A  58      39.319  17.689 -49.773  1.00  1.31           H  
ATOM    804  N   THR A  59      37.212  19.986 -46.845  1.00  1.23           N  
ATOM    805  CA  THR A  59      37.808  20.587 -45.669  1.00  1.23           C  
ATOM    806  C   THR A  59      37.364  19.898 -44.392  1.00  1.23           C  
ATOM    807  O   THR A  59      38.173  19.694 -43.491  1.00  1.23           O  
ATOM    808  CB  THR A  59      37.557  22.088 -45.571  1.00  1.23           C  
ATOM    809  OG1 THR A  59      38.136  22.759 -46.706  1.00  1.23           O  
ATOM    810  CG2 THR A  59      38.198  22.608 -44.299  1.00  1.23           C  
ATOM    811  H   THR A  59      36.507  20.501 -47.387  1.00  1.23           H  
ATOM    812  HA  THR A  59      38.889  20.460 -45.744  1.00  1.23           H  
ATOM    813  HB  THR A  59      36.482  22.283 -45.548  1.00  1.23           H  
ATOM    814  HG1 THR A  59      38.074  23.711 -46.583  1.00  1.23           H  
ATOM    815 1HG2 THR A  59      38.027  23.664 -44.235  1.00  1.23           H  
ATOM    816 2HG2 THR A  59      37.767  22.108 -43.434  1.00  1.23           H  
ATOM    817 3HG2 THR A  59      39.259  22.415 -44.333  1.00  1.23           H  
ATOM    818  N   THR A  60      36.079  19.561 -44.290  1.00  1.15           N  
ATOM    819  CA  THR A  60      35.565  18.960 -43.075  1.00  1.15           C  
ATOM    820  C   THR A  60      36.247  17.615 -42.834  1.00  1.15           C  
ATOM    821  O   THR A  60      36.673  17.321 -41.714  1.00  1.15           O  
ATOM    822  CB  THR A  60      34.048  18.759 -43.170  1.00  1.15           C  
ATOM    823  OG1 THR A  60      33.421  20.017 -43.401  1.00  1.15           O  
ATOM    824  CG2 THR A  60      33.533  18.219 -41.876  1.00  1.15           C  
ATOM    825  H   THR A  60      35.434  19.739 -45.057  1.00  1.15           H  
ATOM    826  HA  THR A  60      35.784  19.618 -42.235  1.00  1.15           H  
ATOM    827  HB  THR A  60      33.815  18.083 -43.988  1.00  1.15           H  
ATOM    828  HG1 THR A  60      33.629  20.295 -44.322  1.00  1.15           H  
ATOM    829 1HG2 THR A  60      32.456  18.108 -41.939  1.00  1.15           H  
ATOM    830 2HG2 THR A  60      33.998  17.256 -41.668  1.00  1.15           H  
ATOM    831 3HG2 THR A  60      33.776  18.919 -41.086  1.00  1.15           H  
ATOM    832  N   GLU A  61      36.374  16.797 -43.885  1.00  1.07           N  
ATOM    833  CA  GLU A  61      37.033  15.509 -43.754  1.00  1.07           C  
ATOM    834  C   GLU A  61      38.489  15.681 -43.351  1.00  1.07           C  
ATOM    835  O   GLU A  61      38.962  15.017 -42.427  1.00  1.07           O  
ATOM    836  CB  GLU A  61      36.965  14.727 -45.066  1.00  1.07           C  
ATOM    837  CG  GLU A  61      37.610  13.343 -45.006  1.00  1.07           C  
ATOM    838  CD  GLU A  61      37.499  12.550 -46.300  1.00  1.07           C  
ATOM    839  OE1 GLU A  61      36.964  13.057 -47.266  1.00  1.07           O  
ATOM    840  OE2 GLU A  61      37.936  11.421 -46.316  1.00  1.07           O  
ATOM    841  H   GLU A  61      36.005  17.062 -44.799  1.00  1.07           H  
ATOM    842  HA  GLU A  61      36.532  14.942 -42.973  1.00  1.07           H  
ATOM    843 1HB  GLU A  61      35.928  14.622 -45.372  1.00  1.07           H  
ATOM    844 2HB  GLU A  61      37.472  15.299 -45.848  1.00  1.07           H  
ATOM    845 1HG  GLU A  61      38.663  13.480 -44.778  1.00  1.07           H  
ATOM    846 2HG  GLU A  61      37.169  12.776 -44.196  1.00  1.07           H  
ATOM    847  N   LYS A  62      39.208  16.587 -44.027  1.00  1.01           N  
ATOM    848  CA  LYS A  62      40.610  16.812 -43.710  1.00  1.01           C  
ATOM    849  C   LYS A  62      40.806  17.386 -42.313  1.00  1.01           C  
ATOM    850  O   LYS A  62      41.751  17.016 -41.618  1.00  1.01           O  
ATOM    851  CB  LYS A  62      41.257  17.697 -44.775  1.00  1.01           C  
ATOM    852  CG  LYS A  62      41.454  16.969 -46.102  1.00  1.01           C  
ATOM    853  CD  LYS A  62      42.041  17.849 -47.204  1.00  1.01           C  
ATOM    854  CE  LYS A  62      42.309  16.997 -48.456  1.00  1.01           C  
ATOM    855  NZ  LYS A  62      42.807  17.789 -49.626  1.00  1.01           N  
ATOM    856  H   LYS A  62      38.786  17.119 -44.793  1.00  1.01           H  
ATOM    857  HA  LYS A  62      41.115  15.848 -43.738  1.00  1.01           H  
ATOM    858 1HB  LYS A  62      40.626  18.573 -44.951  1.00  1.01           H  
ATOM    859 2HB  LYS A  62      42.224  18.046 -44.423  1.00  1.01           H  
ATOM    860 1HG  LYS A  62      42.113  16.117 -45.945  1.00  1.01           H  
ATOM    861 2HG  LYS A  62      40.485  16.593 -46.440  1.00  1.01           H  
ATOM    862 1HD  LYS A  62      41.331  18.640 -47.452  1.00  1.01           H  
ATOM    863 2HD  LYS A  62      42.968  18.307 -46.866  1.00  1.01           H  
ATOM    864 1HE  LYS A  62      43.061  16.254 -48.196  1.00  1.01           H  
ATOM    865 2HE  LYS A  62      41.392  16.483 -48.745  1.00  1.01           H  
ATOM    866 1HZ  LYS A  62      42.976  17.165 -50.397  1.00  1.01           H  
ATOM    867 2HZ  LYS A  62      42.100  18.482 -49.929  1.00  1.01           H  
ATOM    868 3HZ  LYS A  62      43.660  18.262 -49.387  1.00  1.01           H  
ATOM    869  N   LEU A  63      39.907  18.259 -41.874  1.00  0.95           N  
ATOM    870  CA  LEU A  63      40.027  18.853 -40.555  1.00  0.95           C  
ATOM    871  C   LEU A  63      39.810  17.753 -39.523  1.00  0.95           C  
ATOM    872  O   LEU A  63      40.581  17.635 -38.573  1.00  0.95           O  
ATOM    873  CB  LEU A  63      39.047  20.036 -40.429  1.00  0.95           C  
ATOM    874  CG  LEU A  63      39.080  20.873 -39.130  1.00  0.95           C  
ATOM    875  CD1 LEU A  63      40.477  21.476 -38.938  1.00  0.95           C  
ATOM    876  CD2 LEU A  63      38.050  21.999 -39.249  1.00  0.95           C  
ATOM    877  H   LEU A  63      39.144  18.552 -42.475  1.00  0.95           H  
ATOM    878  HA  LEU A  63      41.033  19.229 -40.418  1.00  0.95           H  
ATOM    879 1HB  LEU A  63      39.230  20.716 -41.261  1.00  0.95           H  
ATOM    880 2HB  LEU A  63      38.035  19.640 -40.542  1.00  0.95           H  
ATOM    881  HG  LEU A  63      38.847  20.238 -38.273  1.00  0.95           H  
ATOM    882 1HD1 LEU A  63      40.498  22.068 -38.026  1.00  0.95           H  
ATOM    883 2HD1 LEU A  63      41.201  20.672 -38.863  1.00  0.95           H  
ATOM    884 3HD1 LEU A  63      40.723  22.112 -39.790  1.00  0.95           H  
ATOM    885 1HD2 LEU A  63      38.060  22.605 -38.341  1.00  0.95           H  
ATOM    886 2HD2 LEU A  63      38.299  22.625 -40.107  1.00  0.95           H  
ATOM    887 3HD2 LEU A  63      37.061  21.568 -39.393  1.00  0.95           H  
ATOM    888  N   LEU A  64      38.804  16.894 -39.721  1.00  0.91           N  
ATOM    889  CA  LEU A  64      38.618  15.779 -38.798  1.00  0.91           C  
ATOM    890  C   LEU A  64      39.802  14.825 -38.799  1.00  0.91           C  
ATOM    891  O   LEU A  64      40.342  14.500 -37.740  1.00  0.91           O  
ATOM    892  CB  LEU A  64      37.364  14.982 -39.187  1.00  0.91           C  
ATOM    893  CG  LEU A  64      36.048  15.609 -38.849  1.00  0.91           C  
ATOM    894  CD1 LEU A  64      34.943  14.890 -39.553  1.00  0.91           C  
ATOM    895  CD2 LEU A  64      35.868  15.477 -37.358  1.00  0.91           C  
ATOM    896  H   LEU A  64      38.164  17.011 -40.508  1.00  0.91           H  
ATOM    897  HA  LEU A  64      38.496  16.180 -37.794  1.00  0.91           H  
ATOM    898 1HB  LEU A  64      37.382  14.825 -40.269  1.00  0.91           H  
ATOM    899 2HB  LEU A  64      37.407  14.009 -38.706  1.00  0.91           H  
ATOM    900  HG  LEU A  64      36.044  16.655 -39.152  1.00  0.91           H  
ATOM    901 1HD1 LEU A  64      33.983  15.326 -39.297  1.00  0.91           H  
ATOM    902 2HD1 LEU A  64      35.108  14.986 -40.625  1.00  0.91           H  
ATOM    903 3HD1 LEU A  64      34.952  13.846 -39.265  1.00  0.91           H  
ATOM    904 1HD2 LEU A  64      34.926  15.910 -37.040  1.00  0.91           H  
ATOM    905 2HD2 LEU A  64      35.880  14.427 -37.093  1.00  0.91           H  
ATOM    906 3HD2 LEU A  64      36.687  15.982 -36.876  1.00  0.91           H  
ATOM    907  N   ASN A  65      40.282  14.443 -39.981  1.00  0.88           N  
ATOM    908  CA  ASN A  65      41.383  13.499 -40.028  1.00  0.88           C  
ATOM    909  C   ASN A  65      42.641  14.051 -39.397  1.00  0.88           C  
ATOM    910  O   ASN A  65      43.319  13.344 -38.658  1.00  0.88           O  
ATOM    911  CB  ASN A  65      41.661  13.073 -41.454  1.00  0.88           C  
ATOM    912  CG  ASN A  65      40.649  12.115 -41.975  1.00  0.88           C  
ATOM    913  OD1 ASN A  65      39.945  11.467 -41.201  1.00  0.88           O  
ATOM    914  ND2 ASN A  65      40.568  11.989 -43.272  1.00  0.88           N  
ATOM    915  H   ASN A  65      39.848  14.760 -40.845  1.00  0.88           H  
ATOM    916  HA  ASN A  65      41.098  12.618 -39.455  1.00  0.88           H  
ATOM    917 1HB  ASN A  65      41.664  13.960 -42.093  1.00  0.88           H  
ATOM    918 2HB  ASN A  65      42.649  12.623 -41.513  1.00  0.88           H  
ATOM    919 1HD2 ASN A  65      39.911  11.341 -43.669  1.00  0.88           H  
ATOM    920 2HD2 ASN A  65      41.157  12.531 -43.867  1.00  0.88           H  
ATOM    921  N   ARG A  66      42.936  15.324 -39.625  1.00  0.85           N  
ATOM    922  CA  ARG A  66      44.140  15.889 -39.057  1.00  0.85           C  
ATOM    923  C   ARG A  66      43.988  16.170 -37.566  1.00  0.85           C  
ATOM    924  O   ARG A  66      44.905  15.917 -36.794  1.00  0.85           O  
ATOM    925  CB  ARG A  66      44.553  17.124 -39.817  1.00  0.85           C  
ATOM    926  CG  ARG A  66      44.945  16.898 -41.279  1.00  0.85           C  
ATOM    927  CD  ARG A  66      46.270  16.197 -41.390  1.00  0.85           C  
ATOM    928  NE  ARG A  66      46.161  14.744 -41.206  1.00  0.85           N  
ATOM    929  CZ  ARG A  66      45.720  13.865 -42.130  1.00  0.85           C  
ATOM    930  NH1 ARG A  66      45.355  14.266 -43.332  1.00  0.85           N  
ATOM    931  NH2 ARG A  66      45.672  12.592 -41.800  1.00  0.85           N  
ATOM    932  H   ARG A  66      42.351  15.896 -40.235  1.00  0.85           H  
ATOM    933  HA  ARG A  66      44.940  15.154 -39.176  1.00  0.85           H  
ATOM    934 1HB  ARG A  66      43.712  17.817 -39.822  1.00  0.85           H  
ATOM    935 2HB  ARG A  66      45.381  17.599 -39.319  1.00  0.85           H  
ATOM    936 1HG  ARG A  66      44.192  16.276 -41.761  1.00  0.85           H  
ATOM    937 2HG  ARG A  66      45.009  17.858 -41.794  1.00  0.85           H  
ATOM    938 1HD  ARG A  66      46.696  16.382 -42.374  1.00  0.85           H  
ATOM    939 2HD  ARG A  66      46.942  16.583 -40.625  1.00  0.85           H  
ATOM    940  HE  ARG A  66      46.427  14.329 -40.293  1.00  0.85           H  
ATOM    941 1HH1 ARG A  66      45.403  15.246 -43.570  1.00  0.85           H  
ATOM    942 2HH1 ARG A  66      45.035  13.594 -44.011  1.00  0.85           H  
ATOM    943 1HH2 ARG A  66      45.974  12.335 -40.839  1.00  0.85           H  
ATOM    944 2HH2 ARG A  66      45.359  11.897 -42.451  1.00  0.85           H  
ATOM    945  N   VAL A  67      42.832  16.648 -37.116  1.00  0.84           N  
ATOM    946  CA  VAL A  67      42.682  16.894 -35.685  1.00  0.84           C  
ATOM    947  C   VAL A  67      42.815  15.587 -34.915  1.00  0.84           C  
ATOM    948  O   VAL A  67      43.463  15.534 -33.875  1.00  0.84           O  
ATOM    949  CB  VAL A  67      41.382  17.621 -35.346  1.00  0.84           C  
ATOM    950  CG1 VAL A  67      41.191  17.628 -33.855  1.00  0.84           C  
ATOM    951  CG2 VAL A  67      41.480  19.079 -35.844  1.00  0.84           C  
ATOM    952  H   VAL A  67      42.059  16.859 -37.746  1.00  0.84           H  
ATOM    953  HA  VAL A  67      43.488  17.551 -35.369  1.00  0.84           H  
ATOM    954  HB  VAL A  67      40.535  17.107 -35.816  1.00  0.84           H  
ATOM    955 1HG1 VAL A  67      40.279  18.144 -33.626  1.00  0.84           H  
ATOM    956 2HG1 VAL A  67      41.131  16.607 -33.501  1.00  0.84           H  
ATOM    957 3HG1 VAL A  67      42.025  18.127 -33.376  1.00  0.84           H  
ATOM    958 1HG2 VAL A  67      40.561  19.613 -35.602  1.00  0.84           H  
ATOM    959 2HG2 VAL A  67      42.326  19.571 -35.362  1.00  0.84           H  
ATOM    960 3HG2 VAL A  67      41.628  19.087 -36.918  1.00  0.84           H  
ATOM    961  N   TYR A  68      42.271  14.496 -35.439  1.00  0.83           N  
ATOM    962  CA  TYR A  68      42.423  13.222 -34.752  1.00  0.83           C  
ATOM    963  C   TYR A  68      43.861  12.659 -34.782  1.00  0.83           C  
ATOM    964  O   TYR A  68      44.139  11.661 -34.118  1.00  0.83           O  
ATOM    965  CB  TYR A  68      41.462  12.167 -35.292  1.00  0.83           C  
ATOM    966  CG  TYR A  68      40.034  12.253 -34.789  1.00  0.83           C  
ATOM    967  CD1 TYR A  68      39.004  12.636 -35.602  1.00  0.83           C  
ATOM    968  CD2 TYR A  68      39.769  11.898 -33.493  1.00  0.83           C  
ATOM    969  CE1 TYR A  68      37.708  12.632 -35.141  1.00  0.83           C  
ATOM    970  CE2 TYR A  68      38.484  11.892 -33.035  1.00  0.83           C  
ATOM    971  CZ  TYR A  68      37.445  12.246 -33.871  1.00  0.83           C  
ATOM    972  OH  TYR A  68      36.134  12.205 -33.442  1.00  0.83           O  
ATOM    973  H   TYR A  68      41.730  14.546 -36.307  1.00  0.83           H  
ATOM    974  HA  TYR A  68      42.170  13.384 -33.705  1.00  0.83           H  
ATOM    975 1HB  TYR A  68      41.438  12.247 -36.387  1.00  0.83           H  
ATOM    976 2HB  TYR A  68      41.846  11.178 -35.054  1.00  0.83           H  
ATOM    977  HD1 TYR A  68      39.193  12.909 -36.618  1.00  0.83           H  
ATOM    978  HD2 TYR A  68      40.584  11.594 -32.830  1.00  0.83           H  
ATOM    979  HE1 TYR A  68      36.894  12.910 -35.800  1.00  0.83           H  
ATOM    980  HE2 TYR A  68      38.297  11.583 -32.018  1.00  0.83           H  
ATOM    981  HH  TYR A  68      35.552  12.548 -34.141  1.00  0.83           H  
ATOM    982  N   ASP A  69      44.781  13.285 -35.539  1.00  0.83           N  
ATOM    983  CA  ASP A  69      46.181  12.869 -35.550  1.00  0.83           C  
ATOM    984  C   ASP A  69      46.924  13.530 -34.389  1.00  0.83           C  
ATOM    985  O   ASP A  69      48.085  13.210 -34.124  1.00  0.83           O  
ATOM    986  CB  ASP A  69      46.887  13.216 -36.871  1.00  0.83           C  
ATOM    987  CG  ASP A  69      46.460  12.368 -38.092  1.00  0.83           C  
ATOM    988  OD1 ASP A  69      46.013  11.256 -37.921  1.00  0.83           O  
ATOM    989  OD2 ASP A  69      46.608  12.854 -39.204  1.00  0.83           O  
ATOM    990  H   ASP A  69      44.535  14.108 -36.079  1.00  0.83           H  
ATOM    991  HA  ASP A  69      46.225  11.790 -35.412  1.00  0.83           H  
ATOM    992 1HB  ASP A  69      46.703  14.262 -37.102  1.00  0.83           H  
ATOM    993 2HB  ASP A  69      47.962  13.107 -36.736  1.00  0.83           H  
ATOM    994  N   VAL A  70      46.255  14.454 -33.698  1.00  0.83           N  
ATOM    995  CA  VAL A  70      46.842  15.115 -32.554  1.00  0.83           C  
ATOM    996  C   VAL A  70      46.787  14.075 -31.423  1.00  0.83           C  
ATOM    997  O   VAL A  70      45.693  13.652 -31.047  1.00  0.83           O  
ATOM    998  CB  VAL A  70      46.045  16.384 -32.213  1.00  0.83           C  
ATOM    999  CG1 VAL A  70      46.581  17.043 -30.950  1.00  0.83           C  
ATOM   1000  CG2 VAL A  70      46.106  17.343 -33.391  1.00  0.83           C  
ATOM   1001  H   VAL A  70      45.296  14.699 -33.950  1.00  0.83           H  
ATOM   1002  HA  VAL A  70      47.842  15.422 -32.813  1.00  0.83           H  
ATOM   1003  HB  VAL A  70      45.035  16.116 -32.052  1.00  0.83           H  
ATOM   1004 1HG1 VAL A  70      45.984  17.931 -30.733  1.00  0.83           H  
ATOM   1005 2HG1 VAL A  70      46.513  16.348 -30.116  1.00  0.83           H  
ATOM   1006 3HG1 VAL A  70      47.618  17.331 -31.102  1.00  0.83           H  
ATOM   1007 1HG2 VAL A  70      45.523  18.233 -33.175  1.00  0.83           H  
ATOM   1008 2HG2 VAL A  70      47.134  17.618 -33.577  1.00  0.83           H  
ATOM   1009 3HG2 VAL A  70      45.699  16.853 -34.278  1.00  0.83           H  
ATOM   1010  N   PRO A  71      47.923  13.696 -30.809  1.00  0.84           N  
ATOM   1011  CA  PRO A  71      48.074  12.608 -29.844  1.00  0.84           C  
ATOM   1012  C   PRO A  71      47.054  12.478 -28.715  1.00  0.84           C  
ATOM   1013  O   PRO A  71      46.820  11.363 -28.249  1.00  0.84           O  
ATOM   1014  CB  PRO A  71      49.457  12.904 -29.259  1.00  0.84           C  
ATOM   1015  CG  PRO A  71      50.211  13.558 -30.373  1.00  0.84           C  
ATOM   1016  CD  PRO A  71      49.201  14.406 -31.092  1.00  0.84           C  
ATOM   1017  HA  PRO A  71      48.111  11.664 -30.410  1.00  0.84           H  
ATOM   1018 1HB  PRO A  71      49.357  13.556 -28.392  1.00  0.84           H  
ATOM   1019 2HB  PRO A  71      49.923  11.974 -28.906  1.00  0.84           H  
ATOM   1020 1HG  PRO A  71      51.042  14.148 -29.962  1.00  0.84           H  
ATOM   1021 2HG  PRO A  71      50.657  12.792 -31.026  1.00  0.84           H  
ATOM   1022 1HD  PRO A  71      49.189  15.433 -30.706  1.00  0.84           H  
ATOM   1023 2HD  PRO A  71      49.476  14.341 -32.155  1.00  0.84           H  
ATOM   1024  N   HIS A  72      46.464  13.575 -28.245  1.00  0.86           N  
ATOM   1025  CA  HIS A  72      45.520  13.443 -27.139  1.00  0.86           C  
ATOM   1026  C   HIS A  72      44.064  13.740 -27.485  1.00  0.86           C  
ATOM   1027  O   HIS A  72      43.238  13.924 -26.582  1.00  0.86           O  
ATOM   1028  CB  HIS A  72      45.986  14.289 -25.965  1.00  0.86           C  
ATOM   1029  CG  HIS A  72      47.288  13.812 -25.438  1.00  0.86           C  
ATOM   1030  ND1 HIS A  72      48.496  14.220 -25.963  1.00  0.86           N  
ATOM   1031  CD2 HIS A  72      47.581  12.943 -24.445  1.00  0.86           C  
ATOM   1032  CE1 HIS A  72      49.480  13.620 -25.312  1.00  0.86           C  
ATOM   1033  NE2 HIS A  72      48.951  12.842 -24.385  1.00  0.86           N  
ATOM   1034  H   HIS A  72      46.654  14.480 -28.645  1.00  0.86           H  
ATOM   1035  HA  HIS A  72      45.533  12.411 -26.792  1.00  0.86           H  
ATOM   1036 1HB  HIS A  72      46.092  15.331 -26.276  1.00  0.86           H  
ATOM   1037 2HB  HIS A  72      45.250  14.248 -25.162  1.00  0.86           H  
ATOM   1038  HD2 HIS A  72      46.865  12.419 -23.810  1.00  0.86           H  
ATOM   1039  HE1 HIS A  72      50.544  13.749 -25.506  1.00  0.86           H  
ATOM   1040  HE2 HIS A  72      49.462  12.263 -23.734  1.00  0.86           H  
ATOM   1041  N   VAL A  73      43.720  13.723 -28.775  1.00  0.88           N  
ATOM   1042  CA  VAL A  73      42.318  13.923 -29.140  1.00  0.88           C  
ATOM   1043  C   VAL A  73      41.500  12.661 -29.006  1.00  0.88           C  
ATOM   1044  O   VAL A  73      41.795  11.624 -29.601  1.00  0.88           O  
ATOM   1045  CB  VAL A  73      42.173  14.466 -30.562  1.00  0.88           C  
ATOM   1046  CG1 VAL A  73      40.703  14.533 -30.959  1.00  0.88           C  
ATOM   1047  CG2 VAL A  73      42.745  15.845 -30.594  1.00  0.88           C  
ATOM   1048  H   VAL A  73      44.425  13.576 -29.504  1.00  0.88           H  
ATOM   1049  HA  VAL A  73      41.891  14.657 -28.464  1.00  0.88           H  
ATOM   1050  HB  VAL A  73      42.710  13.819 -31.262  1.00  0.88           H  
ATOM   1051 1HG1 VAL A  73      40.624  14.934 -31.959  1.00  0.88           H  
ATOM   1052 2HG1 VAL A  73      40.272  13.537 -30.937  1.00  0.88           H  
ATOM   1053 3HG1 VAL A  73      40.165  15.168 -30.260  1.00  0.88           H  
ATOM   1054 1HG2 VAL A  73      42.664  16.259 -31.593  1.00  0.88           H  
ATOM   1055 2HG2 VAL A  73      42.201  16.457 -29.914  1.00  0.88           H  
ATOM   1056 3HG2 VAL A  73      43.781  15.801 -30.290  1.00  0.88           H  
ATOM   1057  N   ARG A  74      40.449  12.775 -28.217  1.00  0.92           N  
ATOM   1058  CA  ARG A  74      39.543  11.682 -27.946  1.00  0.92           C  
ATOM   1059  C   ARG A  74      38.391  11.678 -28.932  1.00  0.92           C  
ATOM   1060  O   ARG A  74      38.062  10.646 -29.546  1.00  0.92           O  
ATOM   1061  CB  ARG A  74      38.996  11.842 -26.542  1.00  0.92           C  
ATOM   1062  CG  ARG A  74      38.022  10.792 -26.055  1.00  0.92           C  
ATOM   1063  CD  ARG A  74      38.677   9.473 -25.891  1.00  0.92           C  
ATOM   1064  NE  ARG A  74      37.779   8.492 -25.316  1.00  0.92           N  
ATOM   1065  CZ  ARG A  74      37.623   8.315 -23.992  1.00  0.92           C  
ATOM   1066  NH1 ARG A  74      38.308   9.060 -23.143  1.00  0.92           N  
ATOM   1067  NH2 ARG A  74      36.783   7.395 -23.539  1.00  0.92           N  
ATOM   1068  H   ARG A  74      40.273  13.674 -27.770  1.00  0.92           H  
ATOM   1069  HA  ARG A  74      40.091  10.742 -28.019  1.00  0.92           H  
ATOM   1070 1HB  ARG A  74      39.826  11.861 -25.849  1.00  0.92           H  
ATOM   1071 2HB  ARG A  74      38.497  12.810 -26.456  1.00  0.92           H  
ATOM   1072 1HG  ARG A  74      37.628  11.101 -25.086  1.00  0.92           H  
ATOM   1073 2HG  ARG A  74      37.203  10.696 -26.768  1.00  0.92           H  
ATOM   1074 1HD  ARG A  74      39.010   9.108 -26.860  1.00  0.92           H  
ATOM   1075 2HD  ARG A  74      39.535   9.573 -25.232  1.00  0.92           H  
ATOM   1076  HE  ARG A  74      37.244   7.909 -25.940  1.00  0.92           H  
ATOM   1077 1HH1 ARG A  74      38.976   9.787 -23.482  1.00  0.92           H  
ATOM   1078 2HH1 ARG A  74      38.195   8.931 -22.153  1.00  0.92           H  
ATOM   1079 1HH2 ARG A  74      36.259   6.826 -24.190  1.00  0.92           H  
ATOM   1080 2HH2 ARG A  74      36.667   7.263 -22.545  1.00  0.92           H  
ATOM   1081  N   GLN A  75      37.786  12.857 -29.081  1.00  0.98           N  
ATOM   1082  CA  GLN A  75      36.606  12.993 -29.927  1.00  0.98           C  
ATOM   1083  C   GLN A  75      36.429  14.389 -30.510  1.00  0.98           C  
ATOM   1084  O   GLN A  75      36.643  15.401 -29.843  1.00  0.98           O  
ATOM   1085  CB  GLN A  75      35.356  12.556 -29.151  1.00  0.98           C  
ATOM   1086  CG  GLN A  75      34.067  12.578 -29.963  1.00  0.98           C  
ATOM   1087  CD  GLN A  75      32.927  11.853 -29.256  1.00  0.98           C  
ATOM   1088  OE1 GLN A  75      33.153  10.866 -28.545  1.00  0.98           O  
ATOM   1089  NE2 GLN A  75      31.701  12.320 -29.446  1.00  0.98           N  
ATOM   1090  H   GLN A  75      38.153  13.661 -28.567  1.00  0.98           H  
ATOM   1091  HA  GLN A  75      36.705  12.309 -30.762  1.00  0.98           H  
ATOM   1092 1HB  GLN A  75      35.495  11.543 -28.775  1.00  0.98           H  
ATOM   1093 2HB  GLN A  75      35.219  13.212 -28.283  1.00  0.98           H  
ATOM   1094 1HG  GLN A  75      33.763  13.618 -30.112  1.00  0.98           H  
ATOM   1095 2HG  GLN A  75      34.238  12.100 -30.927  1.00  0.98           H  
ATOM   1096 1HE2 GLN A  75      30.920  11.875 -29.009  1.00  0.98           H  
ATOM   1097 2HE2 GLN A  75      31.555  13.137 -30.030  1.00  0.98           H  
ATOM   1098  N   VAL A  76      36.023  14.442 -31.771  1.00  1.08           N  
ATOM   1099  CA  VAL A  76      35.743  15.703 -32.430  1.00  1.08           C  
ATOM   1100  C   VAL A  76      34.284  15.743 -32.877  1.00  1.08           C  
ATOM   1101  O   VAL A  76      33.843  14.890 -33.653  1.00  1.08           O  
ATOM   1102  CB  VAL A  76      36.646  15.896 -33.659  1.00  1.08           C  
ATOM   1103  CG1 VAL A  76      36.319  17.216 -34.287  1.00  1.08           C  
ATOM   1104  CG2 VAL A  76      38.104  15.822 -33.260  1.00  1.08           C  
ATOM   1105  H   VAL A  76      35.902  13.587 -32.283  1.00  1.08           H  
ATOM   1106  HA  VAL A  76      35.920  16.512 -31.733  1.00  1.08           H  
ATOM   1107  HB  VAL A  76      36.435  15.125 -34.388  1.00  1.08           H  
ATOM   1108 1HG1 VAL A  76      36.937  17.387 -35.160  1.00  1.08           H  
ATOM   1109 2HG1 VAL A  76      35.266  17.233 -34.574  1.00  1.08           H  
ATOM   1110 3HG1 VAL A  76      36.502  17.998 -33.558  1.00  1.08           H  
ATOM   1111 1HG2 VAL A  76      38.728  15.956 -34.142  1.00  1.08           H  
ATOM   1112 2HG2 VAL A  76      38.314  16.588 -32.544  1.00  1.08           H  
ATOM   1113 3HG2 VAL A  76      38.311  14.858 -32.821  1.00  1.08           H  
ATOM   1114  N   ASN A  77      33.544  16.723 -32.363  1.00  1.21           N  
ATOM   1115  CA  ASN A  77      32.127  16.892 -32.663  1.00  1.21           C  
ATOM   1116  C   ASN A  77      31.928  18.077 -33.592  1.00  1.21           C  
ATOM   1117  O   ASN A  77      32.549  19.124 -33.404  1.00  1.21           O  
ATOM   1118  CB  ASN A  77      31.330  17.088 -31.388  1.00  1.21           C  
ATOM   1119  CG  ASN A  77      31.373  15.883 -30.477  1.00  1.21           C  
ATOM   1120  OD1 ASN A  77      31.327  14.737 -30.948  1.00  1.21           O  
ATOM   1121  ND2 ASN A  77      31.451  16.128 -29.183  1.00  1.21           N  
ATOM   1122  H   ASN A  77      34.003  17.390 -31.747  1.00  1.21           H  
ATOM   1123  HA  ASN A  77      31.765  16.003 -33.180  1.00  1.21           H  
ATOM   1124 1HB  ASN A  77      31.720  17.945 -30.849  1.00  1.21           H  
ATOM   1125 2HB  ASN A  77      30.292  17.307 -31.640  1.00  1.21           H  
ATOM   1126 1HD2 ASN A  77      31.480  15.382 -28.510  1.00  1.21           H  
ATOM   1127 2HD2 ASN A  77      31.479  17.072 -28.851  1.00  1.21           H  
ATOM   1128  N   ILE A  78      31.048  17.943 -34.576  1.00  1.38           N  
ATOM   1129  CA  ILE A  78      30.822  19.062 -35.481  1.00  1.38           C  
ATOM   1130  C   ILE A  78      29.359  19.518 -35.533  1.00  1.38           C  
ATOM   1131  O   ILE A  78      28.443  18.703 -35.695  1.00  1.38           O  
ATOM   1132  CB  ILE A  78      31.356  18.752 -36.881  1.00  1.38           C  
ATOM   1133  CG1 ILE A  78      32.827  18.464 -36.821  1.00  1.38           C  
ATOM   1134  CG2 ILE A  78      31.142  19.878 -37.748  1.00  1.38           C  
ATOM   1135  CD1 ILE A  78      33.404  18.161 -38.146  1.00  1.38           C  
ATOM   1136  H   ILE A  78      30.552  17.070 -34.705  1.00  1.38           H  
ATOM   1137  HA  ILE A  78      31.396  19.913 -35.119  1.00  1.38           H  
ATOM   1138  HB  ILE A  78      30.851  17.877 -37.284  1.00  1.38           H  
ATOM   1139 1HG1 ILE A  78      33.316  19.297 -36.383  1.00  1.38           H  
ATOM   1140 2HG1 ILE A  78      33.003  17.599 -36.186  1.00  1.38           H  
ATOM   1141 1HG2 ILE A  78      31.533  19.641 -38.728  1.00  1.38           H  
ATOM   1142 2HG2 ILE A  78      30.078  20.073 -37.805  1.00  1.38           H  
ATOM   1143 3HG2 ILE A  78      31.655  20.753 -37.353  1.00  1.38           H  
ATOM   1144 1HD1 ILE A  78      34.460  17.972 -38.039  1.00  1.38           H  
ATOM   1145 2HD1 ILE A  78      32.911  17.292 -38.575  1.00  1.38           H  
ATOM   1146 3HD1 ILE A  78      33.260  19.018 -38.797  1.00  1.38           H  
ATOM   1147  N   SER A  79      29.151  20.830 -35.365  1.00  1.58           N  
ATOM   1148  CA  SER A  79      27.814  21.419 -35.355  1.00  1.58           C  
ATOM   1149  C   SER A  79      27.537  22.364 -36.529  1.00  1.58           C  
ATOM   1150  O   SER A  79      28.441  23.001 -37.092  1.00  1.58           O  
ATOM   1151  CB  SER A  79      27.561  22.144 -34.044  1.00  1.58           C  
ATOM   1152  OG  SER A  79      27.539  21.256 -32.956  1.00  1.58           O  
ATOM   1153  H   SER A  79      29.965  21.438 -35.266  1.00  1.58           H  
ATOM   1154  HA  SER A  79      27.094  20.603 -35.417  1.00  1.58           H  
ATOM   1155 1HB  SER A  79      28.334  22.874 -33.890  1.00  1.58           H  
ATOM   1156 2HB  SER A  79      26.617  22.680 -34.101  1.00  1.58           H  
ATOM   1157  HG  SER A  79      28.399  20.837 -32.934  1.00  1.58           H  
ATOM   1158  N   GLY A  80      26.245  22.496 -36.829  1.00  1.77           N  
ATOM   1159  CA  GLY A  80      25.706  23.336 -37.896  1.00  1.77           C  
ATOM   1160  C   GLY A  80      24.672  22.539 -38.694  1.00  1.77           C  
ATOM   1161  O   GLY A  80      24.666  21.296 -38.658  1.00  1.77           O  
ATOM   1162  H   GLY A  80      25.584  21.963 -36.282  1.00  1.77           H  
ATOM   1163 1HA  GLY A  80      25.240  24.225 -37.469  1.00  1.77           H  
ATOM   1164 2HA  GLY A  80      26.503  23.671 -38.556  1.00  1.77           H  
ATOM   1165  N   GLU A  81      23.775  23.248 -39.386  1.00  1.93           N  
ATOM   1166  CA  GLU A  81      22.733  22.592 -40.178  1.00  1.93           C  
ATOM   1167  C   GLU A  81      23.250  22.262 -41.571  1.00  1.93           C  
ATOM   1168  O   GLU A  81      23.710  23.150 -42.286  1.00  1.93           O  
ATOM   1169  CB  GLU A  81      21.488  23.481 -40.293  1.00  1.93           C  
ATOM   1170  CG  GLU A  81      20.318  22.818 -41.032  1.00  1.93           C  
ATOM   1171  CD  GLU A  81      19.078  23.683 -41.172  1.00  1.93           C  
ATOM   1172  OE1 GLU A  81      19.101  24.827 -40.805  1.00  1.93           O  
ATOM   1173  OE2 GLU A  81      18.087  23.167 -41.650  1.00  1.93           O  
ATOM   1174  H   GLU A  81      23.824  24.257 -39.376  1.00  1.93           H  
ATOM   1175  HA  GLU A  81      22.452  21.660 -39.687  1.00  1.93           H  
ATOM   1176 1HB  GLU A  81      21.149  23.764 -39.299  1.00  1.93           H  
ATOM   1177 2HB  GLU A  81      21.743  24.396 -40.827  1.00  1.93           H  
ATOM   1178 1HG  GLU A  81      20.653  22.533 -42.029  1.00  1.93           H  
ATOM   1179 2HG  GLU A  81      20.052  21.905 -40.500  1.00  1.93           H  
ATOM   1180  N   GLY A  82      23.169  20.991 -41.946  1.00  2.04           N  
ATOM   1181  CA  GLY A  82      23.675  20.550 -43.236  1.00  2.04           C  
ATOM   1182  C   GLY A  82      22.615  20.540 -44.313  1.00  2.04           C  
ATOM   1183  O   GLY A  82      21.547  21.136 -44.164  1.00  2.04           O  
ATOM   1184  H   GLY A  82      22.772  20.311 -41.317  1.00  2.04           H  
ATOM   1185 1HA  GLY A  82      24.481  21.199 -43.544  1.00  2.04           H  
ATOM   1186 2HA  GLY A  82      24.107  19.555 -43.137  1.00  2.04           H  
ATOM   1187  N   VAL A  83      22.911  19.839 -45.392  1.00  2.12           N  
ATOM   1188  CA  VAL A  83      22.023  19.750 -46.527  1.00  2.12           C  
ATOM   1189  C   VAL A  83      21.148  18.498 -46.367  1.00  2.12           C  
ATOM   1190  O   VAL A  83      21.687  17.386 -46.382  1.00  2.12           O  
ATOM   1191  CB  VAL A  83      22.837  19.637 -47.819  1.00  2.12           C  
ATOM   1192  CG1 VAL A  83      21.889  19.538 -49.001  1.00  2.12           C  
ATOM   1193  CG2 VAL A  83      23.764  20.824 -47.936  1.00  2.12           C  
ATOM   1194  H   VAL A  83      23.818  19.386 -45.423  1.00  2.12           H  
ATOM   1195  HA  VAL A  83      21.451  20.664 -46.587  1.00  2.12           H  
ATOM   1196  HB  VAL A  83      23.431  18.721 -47.794  1.00  2.12           H  
ATOM   1197 1HG1 VAL A  83      22.459  19.444 -49.914  1.00  2.12           H  
ATOM   1198 2HG1 VAL A  83      21.237  18.674 -48.885  1.00  2.12           H  
ATOM   1199 3HG1 VAL A  83      21.279  20.438 -49.047  1.00  2.12           H  
ATOM   1200 1HG2 VAL A  83      24.350  20.743 -48.845  1.00  2.12           H  
ATOM   1201 2HG2 VAL A  83      23.176  21.736 -47.965  1.00  2.12           H  
ATOM   1202 3HG2 VAL A  83      24.436  20.844 -47.073  1.00  2.12           H  
ATOM   1203  N   PRO A  84      19.808  18.632 -46.264  1.00  2.25           N  
ATOM   1204  CA  PRO A  84      18.853  17.556 -46.048  1.00  2.25           C  
ATOM   1205  C   PRO A  84      18.931  16.499 -47.120  1.00  2.25           C  
ATOM   1206  O   PRO A  84      19.204  16.798 -48.274  1.00  2.25           O  
ATOM   1207  CB  PRO A  84      17.505  18.276 -46.146  1.00  2.25           C  
ATOM   1208  CG  PRO A  84      17.795  19.693 -45.764  1.00  2.25           C  
ATOM   1209  CD  PRO A  84      19.172  19.975 -46.304  1.00  2.25           C  
ATOM   1210  HA  PRO A  84      19.007  17.120 -45.054  1.00  2.25           H  
ATOM   1211 1HB  PRO A  84      17.103  18.181 -47.169  1.00  2.25           H  
ATOM   1212 2HB  PRO A  84      16.776  17.796 -45.477  1.00  2.25           H  
ATOM   1213 1HG  PRO A  84      17.028  20.359 -46.190  1.00  2.25           H  
ATOM   1214 2HG  PRO A  84      17.742  19.808 -44.671  1.00  2.25           H  
ATOM   1215 1HD  PRO A  84      19.136  20.369 -47.329  1.00  2.25           H  
ATOM   1216 2HD  PRO A  84      19.621  20.672 -45.588  1.00  2.25           H  
ATOM   1217  N   ALA A  85      18.683  15.250 -46.733  1.00  2.51           N  
ATOM   1218  CA  ALA A  85      18.700  14.125 -47.669  1.00  2.51           C  
ATOM   1219  C   ALA A  85      17.667  14.279 -48.784  1.00  2.51           C  
ATOM   1220  O   ALA A  85      17.880  13.803 -49.904  1.00  2.51           O  
ATOM   1221  CB  ALA A  85      18.448  12.831 -46.922  1.00  2.51           C  
ATOM   1222  H   ALA A  85      18.479  15.070 -45.760  1.00  2.51           H  
ATOM   1223  HA  ALA A  85      19.685  14.084 -48.131  1.00  2.51           H  
ATOM   1224 1HB  ALA A  85      18.494  11.996 -47.619  1.00  2.51           H  
ATOM   1225 2HB  ALA A  85      19.208  12.704 -46.150  1.00  2.51           H  
ATOM   1226 3HB  ALA A  85      17.462  12.866 -46.461  1.00  2.51           H  
ATOM   1227  N   MET A  86      16.535  14.905 -48.460  1.00  3.02           N  
ATOM   1228  CA  MET A  86      15.432  15.077 -49.398  1.00  3.02           C  
ATOM   1229  C   MET A  86      14.759  16.424 -49.208  1.00  3.02           C  
ATOM   1230  O   MET A  86      14.945  17.092 -48.188  1.00  3.02           O  
ATOM   1231  CB  MET A  86      14.399  13.974 -49.264  1.00  3.02           C  
ATOM   1232  CG  MET A  86      13.658  13.959 -47.969  1.00  3.02           C  
ATOM   1233  SD  MET A  86      12.402  12.710 -47.978  1.00  3.02           S  
ATOM   1234  CE  MET A  86      11.360  13.459 -49.226  1.00  3.02           C  
ATOM   1235  H   MET A  86      16.445  15.281 -47.529  1.00  3.02           H  
ATOM   1236  HA  MET A  86      15.818  15.055 -50.406  1.00  3.02           H  
ATOM   1237 1HB  MET A  86      13.666  14.073 -50.063  1.00  3.02           H  
ATOM   1238 2HB  MET A  86      14.883  13.005 -49.389  1.00  3.02           H  
ATOM   1239 1HG  MET A  86      14.342  13.768 -47.144  1.00  3.02           H  
ATOM   1240 2HG  MET A  86      13.181  14.929 -47.813  1.00  3.02           H  
ATOM   1241 1HE  MET A  86      10.488  12.831 -49.393  1.00  3.02           H  
ATOM   1242 2HE  MET A  86      11.043  14.451 -48.892  1.00  3.02           H  
ATOM   1243 3HE  MET A  86      11.923  13.556 -50.158  1.00  3.02           H  
ATOM   1244  N   VAL A  87      13.981  16.819 -50.205  1.00  3.97           N  
ATOM   1245  CA  VAL A  87      13.291  18.094 -50.187  1.00  3.97           C  
ATOM   1246  C   VAL A  87      11.947  18.018 -49.455  1.00  3.97           C  
ATOM   1247  O   VAL A  87      11.064  17.226 -49.806  1.00  3.97           O  
ATOM   1248  CB  VAL A  87      13.047  18.546 -51.633  1.00  3.97           C  
ATOM   1249  CG1 VAL A  87      12.313  19.857 -51.641  1.00  3.97           C  
ATOM   1250  CG2 VAL A  87      14.358  18.628 -52.382  1.00  3.97           C  
ATOM   1251  H   VAL A  87      13.875  16.216 -51.018  1.00  3.97           H  
ATOM   1252  HA  VAL A  87      13.928  18.822 -49.687  1.00  3.97           H  
ATOM   1253  HB  VAL A  87      12.411  17.814 -52.124  1.00  3.97           H  
ATOM   1254 1HG1 VAL A  87      12.118  20.167 -52.662  1.00  3.97           H  
ATOM   1255 2HG1 VAL A  87      11.384  19.753 -51.124  1.00  3.97           H  
ATOM   1256 3HG1 VAL A  87      12.916  20.618 -51.148  1.00  3.97           H  
ATOM   1257 1HG2 VAL A  87      14.161  18.925 -53.412  1.00  3.97           H  
ATOM   1258 2HG2 VAL A  87      15.005  19.359 -51.907  1.00  3.97           H  
ATOM   1259 3HG2 VAL A  87      14.838  17.643 -52.375  1.00  3.97           H  
ATOM   1260  N   GLY A  88      11.789  18.862 -48.427  1.00  5.51           N  
ATOM   1261  CA  GLY A  88      10.556  18.901 -47.637  1.00  5.51           C  
ATOM   1262  C   GLY A  88       9.572  20.012 -48.041  1.00  5.51           C  
ATOM   1263  O   GLY A  88       8.492  20.128 -47.454  1.00  5.51           O  
ATOM   1264  H   GLY A  88      12.551  19.479 -48.181  1.00  5.51           H  
ATOM   1265 1HA  GLY A  88      10.057  17.934 -47.713  1.00  5.51           H  
ATOM   1266 2HA  GLY A  88      10.819  19.025 -46.587  1.00  5.51           H  
ATOM   1267  N   SER A  89       9.931  20.819 -49.038  1.00  7.75           N  
ATOM   1268  CA  SER A  89       9.072  21.927 -49.464  1.00  7.75           C  
ATOM   1269  C   SER A  89       9.355  22.400 -50.892  1.00  7.75           C  
ATOM   1270  O   SER A  89      10.414  22.133 -51.456  1.00  7.75           O  
ATOM   1271  CB  SER A  89       9.228  23.100 -48.514  1.00  7.75           C  
ATOM   1272  OG  SER A  89      10.510  23.657 -48.609  1.00  7.75           O  
ATOM   1273  H   SER A  89      10.815  20.671 -49.495  1.00  7.75           H  
ATOM   1274  HA  SER A  89       8.039  21.592 -49.426  1.00  7.75           H  
ATOM   1275 1HB  SER A  89       8.483  23.858 -48.748  1.00  7.75           H  
ATOM   1276 2HB  SER A  89       9.046  22.772 -47.492  1.00  7.75           H  
ATOM   1277  HG  SER A  89      10.598  23.956 -49.519  1.00  7.75           H  
ATOM   1278  N   GLY A  90       8.419  23.157 -51.454  1.00 10.37           N  
ATOM   1279  CA  GLY A  90       8.595  23.729 -52.784  1.00 10.37           C  
ATOM   1280  C   GLY A  90       8.238  22.704 -53.862  1.00 10.37           C  
ATOM   1281  O   GLY A  90       7.824  21.591 -53.537  1.00 10.37           O  
ATOM   1282  H   GLY A  90       7.564  23.341 -50.946  1.00 10.37           H  
ATOM   1283 1HA  GLY A  90       7.949  24.603 -52.866  1.00 10.37           H  
ATOM   1284 2HA  GLY A  90       9.626  24.063 -52.902  1.00 10.37           H  
ATOM   1285  N   PRO A  91       8.406  23.044 -55.151  1.00 12.13           N  
ATOM   1286  CA  PRO A  91       8.095  22.224 -56.317  1.00 12.13           C  
ATOM   1287  C   PRO A  91       8.808  20.870 -56.337  1.00 12.13           C  
ATOM   1288  O   PRO A  91       8.358  19.941 -57.004  1.00 12.13           O  
ATOM   1289  CB  PRO A  91       8.593  23.100 -57.474  1.00 12.13           C  
ATOM   1290  CG  PRO A  91       8.549  24.512 -56.938  1.00 12.13           C  
ATOM   1291  CD  PRO A  91       8.942  24.380 -55.487  1.00 12.13           C  
ATOM   1292  HA  PRO A  91       7.005  22.083 -56.376  1.00 12.13           H  
ATOM   1293 1HB  PRO A  91       9.607  22.788 -57.768  1.00 12.13           H  
ATOM   1294 2HB  PRO A  91       7.950  22.957 -58.354  1.00 12.13           H  
ATOM   1295 1HG  PRO A  91       9.234  25.157 -57.510  1.00 12.13           H  
ATOM   1296 2HG  PRO A  91       7.539  24.931 -57.067  1.00 12.13           H  
ATOM   1297 1HD  PRO A  91      10.038  24.397 -55.381  1.00 12.13           H  
ATOM   1298 2HD  PRO A  91       8.456  25.179 -54.923  1.00 12.13           H  
ATOM   1299  N   GLY A  92       9.933  20.765 -55.626  1.00 11.80           N  
ATOM   1300  CA  GLY A  92      10.702  19.528 -55.581  1.00 11.80           C  
ATOM   1301  C   GLY A  92      10.345  18.631 -54.396  1.00 11.80           C  
ATOM   1302  O   GLY A  92      11.001  17.609 -54.186  1.00 11.80           O  
ATOM   1303  H   GLY A  92      10.266  21.552 -55.093  1.00 11.80           H  
ATOM   1304 1HA  GLY A  92      10.543  18.977 -56.507  1.00 11.80           H  
ATOM   1305 2HA  GLY A  92      11.762  19.771 -55.539  1.00 11.80           H  
ATOM   1306  N   LYS A  93       9.335  19.012 -53.615  1.00  9.54           N  
ATOM   1307  CA  LYS A  93       8.988  18.253 -52.422  1.00  9.54           C  
ATOM   1308  C   LYS A  93       8.752  16.786 -52.712  1.00  9.54           C  
ATOM   1309  O   LYS A  93       8.002  16.417 -53.619  1.00  9.54           O  
ATOM   1310  CB  LYS A  93       7.771  18.847 -51.721  1.00  9.54           C  
ATOM   1311  CG  LYS A  93       7.405  18.123 -50.427  1.00  9.54           C  
ATOM   1312  CD  LYS A  93       6.279  18.812 -49.681  1.00  9.54           C  
ATOM   1313  CE  LYS A  93       5.991  18.107 -48.368  1.00  9.54           C  
ATOM   1314  NZ  LYS A  93       4.965  18.818 -47.577  1.00  9.54           N  
ATOM   1315  H   LYS A  93       8.810  19.863 -53.821  1.00  9.54           H  
ATOM   1316  HA  LYS A  93       9.819  18.306 -51.728  1.00  9.54           H  
ATOM   1317 1HB  LYS A  93       7.968  19.885 -51.482  1.00  9.54           H  
ATOM   1318 2HB  LYS A  93       6.914  18.824 -52.390  1.00  9.54           H  
ATOM   1319 1HG  LYS A  93       7.092  17.108 -50.662  1.00  9.54           H  
ATOM   1320 2HG  LYS A  93       8.283  18.069 -49.789  1.00  9.54           H  
ATOM   1321 1HD  LYS A  93       6.550  19.841 -49.476  1.00  9.54           H  
ATOM   1322 2HD  LYS A  93       5.381  18.806 -50.295  1.00  9.54           H  
ATOM   1323 1HE  LYS A  93       5.641  17.098 -48.576  1.00  9.54           H  
ATOM   1324 2HE  LYS A  93       6.911  18.047 -47.785  1.00  9.54           H  
ATOM   1325 1HZ  LYS A  93       4.802  18.323 -46.713  1.00  9.54           H  
ATOM   1326 2HZ  LYS A  93       5.298  19.754 -47.373  1.00  9.54           H  
ATOM   1327 3HZ  LYS A  93       4.109  18.871 -48.103  1.00  9.54           H  
ATOM   1328  N   GLY A  94       9.399  15.947 -51.912  1.00  6.73           N  
ATOM   1329  CA  GLY A  94       9.304  14.504 -52.027  1.00  6.73           C  
ATOM   1330  C   GLY A  94      10.485  13.908 -52.787  1.00  6.73           C  
ATOM   1331  O   GLY A  94      10.728  12.702 -52.718  1.00  6.73           O  
ATOM   1332  H   GLY A  94      10.007  16.340 -51.192  1.00  6.73           H  
ATOM   1333 1HA  GLY A  94       9.240  14.068 -51.035  1.00  6.73           H  
ATOM   1334 2HA  GLY A  94       8.380  14.249 -52.541  1.00  6.73           H  
ATOM   1335  N   LEU A  95      11.237  14.745 -53.490  1.00  4.47           N  
ATOM   1336  CA  LEU A  95      12.382  14.252 -54.230  1.00  4.47           C  
ATOM   1337  C   LEU A  95      13.631  14.312 -53.354  1.00  4.47           C  
ATOM   1338  O   LEU A  95      13.675  15.141 -52.448  1.00  4.47           O  
ATOM   1339  CB  LEU A  95      12.606  15.100 -55.479  1.00  4.47           C  
ATOM   1340  CG  LEU A  95      11.438  15.130 -56.446  1.00  4.47           C  
ATOM   1341  CD1 LEU A  95      11.769  16.058 -57.595  1.00  4.47           C  
ATOM   1342  CD2 LEU A  95      11.153  13.717 -56.921  1.00  4.47           C  
ATOM   1343  H   LEU A  95      11.006  15.739 -53.540  1.00  4.47           H  
ATOM   1344  HA  LEU A  95      12.148  13.248 -54.548  1.00  4.47           H  
ATOM   1345 1HB  LEU A  95      12.808  16.123 -55.168  1.00  4.47           H  
ATOM   1346 2HB  LEU A  95      13.480  14.725 -56.010  1.00  4.47           H  
ATOM   1347  HG  LEU A  95      10.553  15.530 -55.939  1.00  4.47           H  
ATOM   1348 1HD1 LEU A  95      10.929  16.098 -58.288  1.00  4.47           H  
ATOM   1349 2HD1 LEU A  95      11.963  17.055 -57.203  1.00  4.47           H  
ATOM   1350 3HD1 LEU A  95      12.654  15.693 -58.115  1.00  4.47           H  
ATOM   1351 1HD2 LEU A  95      10.310  13.728 -57.612  1.00  4.47           H  
ATOM   1352 2HD2 LEU A  95      12.033  13.318 -57.427  1.00  4.47           H  
ATOM   1353 3HD2 LEU A  95      10.912  13.090 -56.061  1.00  4.47           H  
ATOM   1354  N   PRO A  96      14.607  13.399 -53.534  1.00  3.01           N  
ATOM   1355  CA  PRO A  96      15.944  13.404 -52.945  1.00  3.01           C  
ATOM   1356  C   PRO A  96      16.743  14.643 -53.333  1.00  3.01           C  
ATOM   1357  O   PRO A  96      16.571  15.170 -54.436  1.00  3.01           O  
ATOM   1358  CB  PRO A  96      16.593  12.151 -53.546  1.00  3.01           C  
ATOM   1359  CG  PRO A  96      15.446  11.252 -53.915  1.00  3.01           C  
ATOM   1360  CD  PRO A  96      14.330  12.178 -54.333  1.00  3.01           C  
ATOM   1361  HA  PRO A  96      15.866  13.306 -51.854  1.00  3.01           H  
ATOM   1362 1HB  PRO A  96      17.216  12.435 -54.409  1.00  3.01           H  
ATOM   1363 2HB  PRO A  96      17.270  11.697 -52.805  1.00  3.01           H  
ATOM   1364 1HG  PRO A  96      15.749  10.562 -54.719  1.00  3.01           H  
ATOM   1365 2HG  PRO A  96      15.168  10.629 -53.052  1.00  3.01           H  
ATOM   1366 1HD  PRO A  96      14.355  12.387 -55.414  1.00  3.01           H  
ATOM   1367 2HD  PRO A  96      13.402  11.682 -54.009  1.00  3.01           H  
ATOM   1368  N   VAL A  97      17.649  15.081 -52.463  1.00  2.20           N  
ATOM   1369  CA  VAL A  97      18.523  16.197 -52.819  1.00  2.20           C  
ATOM   1370  C   VAL A  97      19.837  15.684 -53.395  1.00  2.20           C  
ATOM   1371  O   VAL A  97      20.667  15.094 -52.692  1.00  2.20           O  
ATOM   1372  CB  VAL A  97      18.864  17.085 -51.606  1.00  2.20           C  
ATOM   1373  CG1 VAL A  97      19.810  18.182 -52.038  1.00  2.20           C  
ATOM   1374  CG2 VAL A  97      17.632  17.702 -51.042  1.00  2.20           C  
ATOM   1375  H   VAL A  97      17.740  14.626 -51.553  1.00  2.20           H  
ATOM   1376  HA  VAL A  97      18.022  16.808 -53.569  1.00  2.20           H  
ATOM   1377  HB  VAL A  97      19.354  16.478 -50.846  1.00  2.20           H  
ATOM   1378 1HG1 VAL A  97      20.060  18.801 -51.182  1.00  2.20           H  
ATOM   1379 2HG1 VAL A  97      20.708  17.741 -52.444  1.00  2.20           H  
ATOM   1380 3HG1 VAL A  97      19.333  18.795 -52.801  1.00  2.20           H  
ATOM   1381 1HG2 VAL A  97      17.892  18.320 -50.180  1.00  2.20           H  
ATOM   1382 2HG2 VAL A  97      17.161  18.310 -51.800  1.00  2.20           H  
ATOM   1383 3HG2 VAL A  97      16.980  16.939 -50.740  1.00  2.20           H  
ATOM   1384  N   GLU A  98      20.077  15.978 -54.667  1.00  1.80           N  
ATOM   1385  CA  GLU A  98      21.272  15.473 -55.333  1.00  1.80           C  
ATOM   1386  C   GLU A  98      22.470  16.379 -55.084  1.00  1.80           C  
ATOM   1387  O   GLU A  98      22.963  17.065 -55.979  1.00  1.80           O  
ATOM   1388  CB  GLU A  98      21.008  15.321 -56.832  1.00  1.80           C  
ATOM   1389  CG  GLU A  98      19.912  14.297 -57.158  1.00  1.80           C  
ATOM   1390  CD  GLU A  98      19.657  14.133 -58.641  1.00  1.80           C  
ATOM   1391  OE1 GLU A  98      20.217  14.875 -59.412  1.00  1.80           O  
ATOM   1392  OE2 GLU A  98      18.901  13.258 -58.996  1.00  1.80           O  
ATOM   1393  H   GLU A  98      19.389  16.500 -55.191  1.00  1.80           H  
ATOM   1394  HA  GLU A  98      21.507  14.490 -54.926  1.00  1.80           H  
ATOM   1395 1HB  GLU A  98      20.708  16.280 -57.250  1.00  1.80           H  
ATOM   1396 2HB  GLU A  98      21.923  15.011 -57.336  1.00  1.80           H  
ATOM   1397 1HG  GLU A  98      20.200  13.333 -56.742  1.00  1.80           H  
ATOM   1398 2HG  GLU A  98      18.987  14.608 -56.667  1.00  1.80           H  
ATOM   1399  N   HIS A  99      22.921  16.375 -53.839  1.00  1.63           N  
ATOM   1400  CA  HIS A  99      24.036  17.204 -53.416  1.00  1.63           C  
ATOM   1401  C   HIS A  99      25.336  16.450 -53.628  1.00  1.63           C  
ATOM   1402  O   HIS A  99      25.642  15.490 -52.915  1.00  1.63           O  
ATOM   1403  CB  HIS A  99      23.877  17.633 -51.955  1.00  1.63           C  
ATOM   1404  CG  HIS A  99      24.903  18.617 -51.493  1.00  1.63           C  
ATOM   1405  ND1 HIS A  99      25.014  19.877 -52.044  1.00  1.63           N  
ATOM   1406  CD2 HIS A  99      25.840  18.554 -50.519  1.00  1.63           C  
ATOM   1407  CE1 HIS A  99      25.985  20.534 -51.443  1.00  1.63           C  
ATOM   1408  NE2 HIS A  99      26.499  19.757 -50.521  1.00  1.63           N  
ATOM   1409  H   HIS A  99      22.427  15.774 -53.184  1.00  1.63           H  
ATOM   1410  HA  HIS A  99      24.075  18.107 -54.025  1.00  1.63           H  
ATOM   1411 1HB  HIS A  99      22.901  18.073 -51.812  1.00  1.63           H  
ATOM   1412 2HB  HIS A  99      23.935  16.756 -51.313  1.00  1.63           H  
ATOM   1413  HD1 HIS A  99      24.449  20.252 -52.780  1.00  1.63           H  
ATOM   1414  HD2 HIS A  99      26.123  17.782 -49.808  1.00  1.63           H  
ATOM   1415  HE1 HIS A  99      26.233  21.553 -51.741  1.00  1.63           H  
ATOM   1416  N   GLU A 100      26.122  16.919 -54.587  1.00  1.58           N  
ATOM   1417  CA  GLU A 100      27.363  16.266 -54.995  1.00  1.58           C  
ATOM   1418  C   GLU A 100      28.381  16.170 -53.866  1.00  1.58           C  
ATOM   1419  O   GLU A 100      29.204  15.257 -53.837  1.00  1.58           O  
ATOM   1420  CB  GLU A 100      27.981  17.016 -56.180  1.00  1.58           C  
ATOM   1421  CG  GLU A 100      27.181  16.902 -57.480  1.00  1.58           C  
ATOM   1422  CD  GLU A 100      27.783  17.684 -58.634  1.00  1.58           C  
ATOM   1423  OE1 GLU A 100      28.719  18.416 -58.415  1.00  1.58           O  
ATOM   1424  OE2 GLU A 100      27.300  17.541 -59.734  1.00  1.58           O  
ATOM   1425  H   GLU A 100      25.808  17.730 -55.104  1.00  1.58           H  
ATOM   1426  HA  GLU A 100      27.122  15.252 -55.316  1.00  1.58           H  
ATOM   1427 1HB  GLU A 100      28.072  18.074 -55.932  1.00  1.58           H  
ATOM   1428 2HB  GLU A 100      28.986  16.636 -56.367  1.00  1.58           H  
ATOM   1429 1HG  GLU A 100      27.122  15.852 -57.761  1.00  1.58           H  
ATOM   1430 2HG  GLU A 100      26.166  17.257 -57.295  1.00  1.58           H  
ATOM   1431  N   GLY A 101      28.348  17.133 -52.951  1.00  1.56           N  
ATOM   1432  CA  GLY A 101      29.293  17.159 -51.850  1.00  1.56           C  
ATOM   1433  C   GLY A 101      28.908  16.265 -50.666  1.00  1.56           C  
ATOM   1434  O   GLY A 101      29.680  16.137 -49.717  1.00  1.56           O  
ATOM   1435  H   GLY A 101      27.645  17.854 -53.023  1.00  1.56           H  
ATOM   1436 1HA  GLY A 101      30.274  16.862 -52.220  1.00  1.56           H  
ATOM   1437 2HA  GLY A 101      29.390  18.186 -51.501  1.00  1.56           H  
ATOM   1438  N   ARG A 102      27.744  15.616 -50.688  1.00  1.51           N  
ATOM   1439  CA  ARG A 102      27.423  14.809 -49.518  1.00  1.51           C  
ATOM   1440  C   ARG A 102      28.345  13.603 -49.464  1.00  1.51           C  
ATOM   1441  O   ARG A 102      28.485  12.862 -50.438  1.00  1.51           O  
ATOM   1442  CB  ARG A 102      25.973  14.358 -49.486  1.00  1.51           C  
ATOM   1443  CG  ARG A 102      25.587  13.619 -48.194  1.00  1.51           C  
ATOM   1444  CD  ARG A 102      24.131  13.278 -48.109  1.00  1.51           C  
ATOM   1445  NE  ARG A 102      23.293  14.470 -48.055  1.00  1.51           N  
ATOM   1446  CZ  ARG A 102      22.509  14.915 -49.052  1.00  1.51           C  
ATOM   1447  NH1 ARG A 102      22.421  14.256 -50.193  1.00  1.51           N  
ATOM   1448  NH2 ARG A 102      21.825  16.002 -48.862  1.00  1.51           N  
ATOM   1449  H   ARG A 102      27.104  15.670 -51.483  1.00  1.51           H  
ATOM   1450  HA  ARG A 102      27.598  15.412 -48.627  1.00  1.51           H  
ATOM   1451 1HB  ARG A 102      25.319  15.222 -49.594  1.00  1.51           H  
ATOM   1452 2HB  ARG A 102      25.782  13.695 -50.330  1.00  1.51           H  
ATOM   1453 1HG  ARG A 102      26.150  12.686 -48.131  1.00  1.51           H  
ATOM   1454 2HG  ARG A 102      25.834  14.242 -47.336  1.00  1.51           H  
ATOM   1455 1HD  ARG A 102      23.841  12.692 -48.980  1.00  1.51           H  
ATOM   1456 2HD  ARG A 102      23.949  12.696 -47.201  1.00  1.51           H  
ATOM   1457  HE  ARG A 102      23.304  15.019 -47.200  1.00  1.51           H  
ATOM   1458 1HH1 ARG A 102      22.952  13.408 -50.329  1.00  1.51           H  
ATOM   1459 2HH1 ARG A 102      21.792  14.584 -50.931  1.00  1.51           H  
ATOM   1460 1HH2 ARG A 102      21.893  16.487 -47.953  1.00  1.51           H  
ATOM   1461 2HH2 ARG A 102      21.219  16.364 -49.596  1.00  1.51           H  
ATOM   1462  N   LYS A 103      28.963  13.399 -48.310  1.00  1.45           N  
ATOM   1463  CA  LYS A 103      29.916  12.320 -48.151  1.00  1.45           C  
ATOM   1464  C   LYS A 103      29.915  11.748 -46.741  1.00  1.45           C  
ATOM   1465  O   LYS A 103      29.697  12.476 -45.761  1.00  1.45           O  
ATOM   1466  CB  LYS A 103      31.322  12.816 -48.508  1.00  1.45           C  
ATOM   1467  CG  LYS A 103      32.384  11.724 -48.570  1.00  1.45           C  
ATOM   1468  CD  LYS A 103      33.731  12.261 -49.008  1.00  1.45           C  
ATOM   1469  CE  LYS A 103      34.732  11.115 -49.183  1.00  1.45           C  
ATOM   1470  NZ  LYS A 103      36.088  11.604 -49.536  1.00  1.45           N  
ATOM   1471  H   LYS A 103      28.805  14.039 -47.549  1.00  1.45           H  
ATOM   1472  HA  LYS A 103      29.643  11.516 -48.836  1.00  1.45           H  
ATOM   1473 1HB  LYS A 103      31.294  13.315 -49.481  1.00  1.45           H  
ATOM   1474 2HB  LYS A 103      31.645  13.553 -47.773  1.00  1.45           H  
ATOM   1475 1HG  LYS A 103      32.515  11.284 -47.591  1.00  1.45           H  
ATOM   1476 2HG  LYS A 103      32.067  10.944 -49.258  1.00  1.45           H  
ATOM   1477 1HD  LYS A 103      33.628  12.801 -49.949  1.00  1.45           H  
ATOM   1478 2HD  LYS A 103      34.120  12.947 -48.249  1.00  1.45           H  
ATOM   1479 1HE  LYS A 103      34.793  10.543 -48.258  1.00  1.45           H  
ATOM   1480 2HE  LYS A 103      34.378  10.461 -49.977  1.00  1.45           H  
ATOM   1481 1HZ  LYS A 103      36.716  10.825 -49.639  1.00  1.45           H  
ATOM   1482 2HZ  LYS A 103      36.060  12.131 -50.391  1.00  1.45           H  
ATOM   1483 3HZ  LYS A 103      36.428  12.205 -48.771  1.00  1.45           H  
ATOM   1484  N   VAL A 104      30.142  10.439 -46.677  1.00  1.40           N  
ATOM   1485  CA  VAL A 104      30.338   9.708 -45.438  1.00  1.40           C  
ATOM   1486  C   VAL A 104      31.815   9.348 -45.378  1.00  1.40           C  
ATOM   1487  O   VAL A 104      32.364   8.824 -46.350  1.00  1.40           O  
ATOM   1488  CB  VAL A 104      29.481   8.436 -45.387  1.00  1.40           C  
ATOM   1489  CG1 VAL A 104      29.758   7.685 -44.089  1.00  1.40           C  
ATOM   1490  CG2 VAL A 104      28.015   8.811 -45.491  1.00  1.40           C  
ATOM   1491  H   VAL A 104      30.241   9.932 -47.545  1.00  1.40           H  
ATOM   1492  HA  VAL A 104      30.090  10.350 -44.602  1.00  1.40           H  
ATOM   1493  HB  VAL A 104      29.756   7.783 -46.214  1.00  1.40           H  
ATOM   1494 1HG1 VAL A 104      29.159   6.773 -44.056  1.00  1.40           H  
ATOM   1495 2HG1 VAL A 104      30.814   7.419 -44.032  1.00  1.40           H  
ATOM   1496 3HG1 VAL A 104      29.500   8.315 -43.242  1.00  1.40           H  
ATOM   1497 1HG2 VAL A 104      27.407   7.908 -45.460  1.00  1.40           H  
ATOM   1498 2HG2 VAL A 104      27.746   9.450 -44.663  1.00  1.40           H  
ATOM   1499 3HG2 VAL A 104      27.836   9.337 -46.427  1.00  1.40           H  
ATOM   1500  N   ILE A 105      32.468   9.682 -44.277  1.00  1.38           N  
ATOM   1501  CA  ILE A 105      33.906   9.480 -44.179  1.00  1.38           C  
ATOM   1502  C   ILE A 105      34.299   8.564 -43.026  1.00  1.38           C  
ATOM   1503  O   ILE A 105      33.644   8.544 -41.994  1.00  1.38           O  
ATOM   1504  CB  ILE A 105      34.569  10.842 -43.987  1.00  1.38           C  
ATOM   1505  CG1 ILE A 105      34.075  11.430 -42.719  1.00  1.38           C  
ATOM   1506  CG2 ILE A 105      34.213  11.762 -45.142  1.00  1.38           C  
ATOM   1507  CD1 ILE A 105      34.791  12.640 -42.319  1.00  1.38           C  
ATOM   1508  H   ILE A 105      31.945  10.102 -43.509  1.00  1.38           H  
ATOM   1509  HA  ILE A 105      34.263   9.036 -45.107  1.00  1.38           H  
ATOM   1510  HB  ILE A 105      35.654  10.725 -43.918  1.00  1.38           H  
ATOM   1511 1HG1 ILE A 105      33.014  11.677 -42.827  1.00  1.38           H  
ATOM   1512 2HG1 ILE A 105      34.174  10.687 -41.940  1.00  1.38           H  
ATOM   1513 1HG2 ILE A 105      34.674  12.722 -44.993  1.00  1.38           H  
ATOM   1514 2HG2 ILE A 105      34.578  11.330 -46.060  1.00  1.38           H  
ATOM   1515 3HG2 ILE A 105      33.133  11.893 -45.199  1.00  1.38           H  
ATOM   1516 1HD1 ILE A 105      34.369  12.972 -41.399  1.00  1.38           H  
ATOM   1517 2HD1 ILE A 105      35.846  12.424 -42.188  1.00  1.38           H  
ATOM   1518 3HD1 ILE A 105      34.678  13.399 -43.077  1.00  1.38           H  
ATOM   1519  N   ASN A 106      35.378   7.803 -43.195  1.00  1.40           N  
ATOM   1520  CA  ASN A 106      35.864   6.908 -42.135  1.00  1.40           C  
ATOM   1521  C   ASN A 106      36.965   7.577 -41.315  1.00  1.40           C  
ATOM   1522  O   ASN A 106      38.058   7.828 -41.829  1.00  1.40           O  
ATOM   1523  CB  ASN A 106      36.313   5.579 -42.713  1.00  1.40           C  
ATOM   1524  CG  ASN A 106      36.741   4.544 -41.660  1.00  1.40           C  
ATOM   1525  OD1 ASN A 106      37.308   4.856 -40.610  1.00  1.40           O  
ATOM   1526  ND2 ASN A 106      36.464   3.292 -41.955  1.00  1.40           N  
ATOM   1527  H   ASN A 106      35.882   7.850 -44.071  1.00  1.40           H  
ATOM   1528  HA  ASN A 106      35.042   6.707 -41.450  1.00  1.40           H  
ATOM   1529 1HB  ASN A 106      35.496   5.154 -43.298  1.00  1.40           H  
ATOM   1530 2HB  ASN A 106      37.146   5.749 -43.393  1.00  1.40           H  
ATOM   1531 1HD2 ASN A 106      36.713   2.560 -41.319  1.00  1.40           H  
ATOM   1532 2HD2 ASN A 106      36.002   3.072 -42.815  1.00  1.40           H  
ATOM   1533  N   VAL A 107      36.649   7.934 -40.074  1.00  1.46           N  
ATOM   1534  CA  VAL A 107      37.573   8.665 -39.216  1.00  1.46           C  
ATOM   1535  C   VAL A 107      37.904   7.822 -37.988  1.00  1.46           C  
ATOM   1536  O   VAL A 107      37.006   7.318 -37.307  1.00  1.46           O  
ATOM   1537  CB  VAL A 107      36.961  10.013 -38.833  1.00  1.46           C  
ATOM   1538  CG1 VAL A 107      37.850  10.758 -37.966  1.00  1.46           C  
ATOM   1539  CG2 VAL A 107      36.695  10.803 -40.079  1.00  1.46           C  
ATOM   1540  H   VAL A 107      35.734   7.667 -39.713  1.00  1.46           H  
ATOM   1541  HA  VAL A 107      38.493   8.853 -39.769  1.00  1.46           H  
ATOM   1542  HB  VAL A 107      36.036   9.841 -38.293  1.00  1.46           H  
ATOM   1543 1HG1 VAL A 107      37.365  11.691 -37.738  1.00  1.46           H  
ATOM   1544 2HG1 VAL A 107      38.037  10.197 -37.054  1.00  1.46           H  
ATOM   1545 3HG1 VAL A 107      38.795  10.949 -38.479  1.00  1.46           H  
ATOM   1546 1HG2 VAL A 107      36.258  11.759 -39.821  1.00  1.46           H  
ATOM   1547 2HG2 VAL A 107      37.617  10.967 -40.613  1.00  1.46           H  
ATOM   1548 3HG2 VAL A 107      36.012  10.245 -40.705  1.00  1.46           H  
ATOM   1549  N   LYS A 108      39.201   7.621 -37.744  1.00  1.54           N  
ATOM   1550  CA  LYS A 108      39.772   6.772 -36.678  1.00  1.54           C  
ATOM   1551  C   LYS A 108      39.465   5.288 -36.920  1.00  1.54           C  
ATOM   1552  O   LYS A 108      40.374   4.477 -37.095  1.00  1.54           O  
ATOM   1553  CB  LYS A 108      39.275   7.114 -35.254  1.00  1.54           C  
ATOM   1554  CG  LYS A 108      39.686   8.441 -34.642  1.00  1.54           C  
ATOM   1555  CD  LYS A 108      39.410   8.389 -33.105  1.00  1.54           C  
ATOM   1556  CE  LYS A 108      37.907   8.383 -32.776  1.00  1.54           C  
ATOM   1557  NZ  LYS A 108      37.628   8.363 -31.272  1.00  1.54           N  
ATOM   1558  H   LYS A 108      39.851   8.084 -38.365  1.00  1.54           H  
ATOM   1559  HA  LYS A 108      40.857   6.888 -36.693  1.00  1.54           H  
ATOM   1560 1HB  LYS A 108      38.194   7.071 -35.212  1.00  1.54           H  
ATOM   1561 2HB  LYS A 108      39.635   6.341 -34.575  1.00  1.54           H  
ATOM   1562 1HG  LYS A 108      40.744   8.634 -34.823  1.00  1.54           H  
ATOM   1563 2HG  LYS A 108      39.102   9.245 -35.081  1.00  1.54           H  
ATOM   1564 1HD  LYS A 108      39.845   7.472 -32.707  1.00  1.54           H  
ATOM   1565 2HD  LYS A 108      39.885   9.224 -32.605  1.00  1.54           H  
ATOM   1566 1HE  LYS A 108      37.440   9.258 -33.210  1.00  1.54           H  
ATOM   1567 2HE  LYS A 108      37.462   7.495 -33.223  1.00  1.54           H  
ATOM   1568 1HZ  LYS A 108      36.631   8.341 -31.130  1.00  1.54           H  
ATOM   1569 2HZ  LYS A 108      38.040   7.533 -30.876  1.00  1.54           H  
ATOM   1570 3HZ  LYS A 108      38.002   9.199 -30.760  1.00  1.54           H  
ATOM   1571  N   GLY A 109      38.178   4.945 -36.921  1.00  1.61           N  
ATOM   1572  CA  GLY A 109      37.710   3.602 -37.197  1.00  1.61           C  
ATOM   1573  C   GLY A 109      36.195   3.576 -37.383  1.00  1.61           C  
ATOM   1574  O   GLY A 109      35.591   2.495 -37.364  1.00  1.61           O  
ATOM   1575  H   GLY A 109      37.493   5.675 -36.769  1.00  1.61           H  
ATOM   1576 1HA  GLY A 109      38.197   3.229 -38.098  1.00  1.61           H  
ATOM   1577 2HA  GLY A 109      37.994   2.944 -36.378  1.00  1.61           H  
ATOM   1578  N   ARG A 110      35.576   4.754 -37.539  1.00  1.66           N  
ATOM   1579  CA  ARG A 110      34.114   4.822 -37.660  1.00  1.66           C  
ATOM   1580  C   ARG A 110      33.607   5.759 -38.754  1.00  1.66           C  
ATOM   1581  O   ARG A 110      34.215   6.785 -39.067  1.00  1.66           O  
ATOM   1582  CB  ARG A 110      33.489   5.263 -36.338  1.00  1.66           C  
ATOM   1583  CG  ARG A 110      33.684   4.305 -35.150  1.00  1.66           C  
ATOM   1584  CD  ARG A 110      32.900   3.043 -35.324  1.00  1.66           C  
ATOM   1585  NE  ARG A 110      33.004   2.171 -34.165  1.00  1.66           N  
ATOM   1586  CZ  ARG A 110      33.970   1.245 -33.965  1.00  1.66           C  
ATOM   1587  NH1 ARG A 110      34.929   1.052 -34.852  1.00  1.66           N  
ATOM   1588  NH2 ARG A 110      33.950   0.517 -32.858  1.00  1.66           N  
ATOM   1589  H   ARG A 110      36.128   5.610 -37.544  1.00  1.66           H  
ATOM   1590  HA  ARG A 110      33.750   3.821 -37.890  1.00  1.66           H  
ATOM   1591 1HB  ARG A 110      33.910   6.226 -36.051  1.00  1.66           H  
ATOM   1592 2HB  ARG A 110      32.416   5.408 -36.478  1.00  1.66           H  
ATOM   1593 1HG  ARG A 110      34.733   4.050 -35.032  1.00  1.66           H  
ATOM   1594 2HG  ARG A 110      33.333   4.792 -34.241  1.00  1.66           H  
ATOM   1595 1HD  ARG A 110      31.848   3.288 -35.470  1.00  1.66           H  
ATOM   1596 2HD  ARG A 110      33.266   2.498 -36.193  1.00  1.66           H  
ATOM   1597  HE  ARG A 110      32.299   2.268 -33.449  1.00  1.66           H  
ATOM   1598 1HH1 ARG A 110      34.976   1.601 -35.725  1.00  1.66           H  
ATOM   1599 2HH1 ARG A 110      35.635   0.354 -34.679  1.00  1.66           H  
ATOM   1600 1HH2 ARG A 110      33.220   0.659 -32.173  1.00  1.66           H  
ATOM   1601 2HH2 ARG A 110      34.666  -0.175 -32.698  1.00  1.66           H  
ATOM   1602  N   GLU A 111      32.459   5.415 -39.326  1.00  1.69           N  
ATOM   1603  CA  GLU A 111      31.875   6.255 -40.360  1.00  1.69           C  
ATOM   1604  C   GLU A 111      31.111   7.455 -39.809  1.00  1.69           C  
ATOM   1605  O   GLU A 111      30.281   7.319 -38.906  1.00  1.69           O  
ATOM   1606  CB  GLU A 111      30.967   5.421 -41.259  1.00  1.69           C  
ATOM   1607  CG  GLU A 111      31.712   4.380 -42.085  1.00  1.69           C  
ATOM   1608  CD  GLU A 111      30.814   3.592 -43.012  1.00  1.69           C  
ATOM   1609  OE1 GLU A 111      29.629   3.829 -43.016  1.00  1.69           O  
ATOM   1610  OE2 GLU A 111      31.323   2.751 -43.719  1.00  1.69           O  
ATOM   1611  H   GLU A 111      31.987   4.566 -39.050  1.00  1.69           H  
ATOM   1612  HA  GLU A 111      32.684   6.628 -40.976  1.00  1.69           H  
ATOM   1613 1HB  GLU A 111      30.230   4.901 -40.646  1.00  1.69           H  
ATOM   1614 2HB  GLU A 111      30.429   6.069 -41.927  1.00  1.69           H  
ATOM   1615 1HG  GLU A 111      32.471   4.893 -42.679  1.00  1.69           H  
ATOM   1616 2HG  GLU A 111      32.226   3.697 -41.408  1.00  1.69           H  
ATOM   1617  N   ILE A 112      31.381   8.619 -40.391  1.00  1.73           N  
ATOM   1618  CA  ILE A 112      30.724   9.866 -40.051  1.00  1.73           C  
ATOM   1619  C   ILE A 112      30.004  10.456 -41.250  1.00  1.73           C  
ATOM   1620  O   ILE A 112      30.607  10.675 -42.299  1.00  1.73           O  
ATOM   1621  CB  ILE A 112      31.741  10.924 -39.559  1.00  1.73           C  
ATOM   1622  CG1 ILE A 112      32.474  10.454 -38.306  1.00  1.73           C  
ATOM   1623  CG2 ILE A 112      31.054  12.258 -39.326  1.00  1.73           C  
ATOM   1624  CD1 ILE A 112      33.592  11.396 -37.902  1.00  1.73           C  
ATOM   1625  H   ILE A 112      32.107   8.632 -41.097  1.00  1.73           H  
ATOM   1626  HA  ILE A 112      29.995   9.674 -39.265  1.00  1.73           H  
ATOM   1627  HB  ILE A 112      32.494  11.056 -40.322  1.00  1.73           H  
ATOM   1628 1HG1 ILE A 112      31.767  10.365 -37.484  1.00  1.73           H  
ATOM   1629 2HG1 ILE A 112      32.916   9.470 -38.498  1.00  1.73           H  
ATOM   1630 1HG2 ILE A 112      31.788  13.000 -39.014  1.00  1.73           H  
ATOM   1631 2HG2 ILE A 112      30.582  12.587 -40.244  1.00  1.73           H  
ATOM   1632 3HG2 ILE A 112      30.295  12.148 -38.552  1.00  1.73           H  
ATOM   1633 1HD1 ILE A 112      34.096  11.012 -37.014  1.00  1.73           H  
ATOM   1634 2HD1 ILE A 112      34.291  11.467 -38.714  1.00  1.73           H  
ATOM   1635 3HD1 ILE A 112      33.185  12.383 -37.690  1.00  1.73           H  
ATOM   1636  N   GLU A 113      28.710  10.704 -41.110  1.00  1.78           N  
ATOM   1637  CA  GLU A 113      27.969  11.338 -42.193  1.00  1.78           C  
ATOM   1638  C   GLU A 113      28.122  12.835 -42.010  1.00  1.78           C  
ATOM   1639  O   GLU A 113      27.865  13.343 -40.919  1.00  1.78           O  
ATOM   1640  CB  GLU A 113      26.499  10.920 -42.179  1.00  1.78           C  
ATOM   1641  CG  GLU A 113      25.677  11.501 -43.310  1.00  1.78           C  
ATOM   1642  CD  GLU A 113      24.239  11.060 -43.282  1.00  1.78           C  
ATOM   1643  OE1 GLU A 113      23.905  10.200 -42.508  1.00  1.78           O  
ATOM   1644  OE2 GLU A 113      23.463  11.620 -44.021  1.00  1.78           O  
ATOM   1645  H   GLU A 113      28.247  10.480 -40.239  1.00  1.78           H  
ATOM   1646  HA  GLU A 113      28.409  11.067 -43.147  1.00  1.78           H  
ATOM   1647 1HB  GLU A 113      26.431   9.833 -42.242  1.00  1.78           H  
ATOM   1648 2HB  GLU A 113      26.040  11.224 -41.237  1.00  1.78           H  
ATOM   1649 1HG  GLU A 113      25.718  12.579 -43.234  1.00  1.78           H  
ATOM   1650 2HG  GLU A 113      26.124  11.220 -44.261  1.00  1.78           H  
ATOM   1651  N   LEU A 114      28.565  13.546 -43.041  1.00  1.86           N  
ATOM   1652  CA  LEU A 114      28.812  14.967 -42.835  1.00  1.86           C  
ATOM   1653  C   LEU A 114      27.621  15.916 -43.092  1.00  1.86           C  
ATOM   1654  O   LEU A 114      27.328  16.784 -42.273  1.00  1.86           O  
ATOM   1655  CB  LEU A 114      29.975  15.383 -43.749  1.00  1.86           C  
ATOM   1656  CG  LEU A 114      31.305  14.661 -43.509  1.00  1.86           C  
ATOM   1657  CD1 LEU A 114      32.333  15.146 -44.553  1.00  1.86           C  
ATOM   1658  CD2 LEU A 114      31.743  14.921 -42.093  1.00  1.86           C  
ATOM   1659  H   LEU A 114      28.791  13.099 -43.932  1.00  1.86           H  
ATOM   1660  HA  LEU A 114      29.122  15.098 -41.800  1.00  1.86           H  
ATOM   1661 1HB  LEU A 114      29.691  15.213 -44.788  1.00  1.86           H  
ATOM   1662 2HB  LEU A 114      30.160  16.439 -43.603  1.00  1.86           H  
ATOM   1663  HG  LEU A 114      31.172  13.579 -43.649  1.00  1.86           H  
ATOM   1664 1HD1 LEU A 114      33.277  14.641 -44.408  1.00  1.86           H  
ATOM   1665 2HD1 LEU A 114      31.961  14.926 -45.557  1.00  1.86           H  
ATOM   1666 3HD1 LEU A 114      32.480  16.212 -44.450  1.00  1.86           H  
ATOM   1667 1HD2 LEU A 114      32.667  14.421 -41.897  1.00  1.86           H  
ATOM   1668 2HD2 LEU A 114      31.866  15.966 -41.944  1.00  1.86           H  
ATOM   1669 3HD2 LEU A 114      30.984  14.555 -41.414  1.00  1.86           H  
ATOM   1670  N   GLN A 115      26.995  15.803 -44.270  1.00  1.94           N  
ATOM   1671  CA  GLN A 115      25.920  16.700 -44.788  1.00  1.94           C  
ATOM   1672  C   GLN A 115      26.343  18.185 -44.921  1.00  1.94           C  
ATOM   1673  O   GLN A 115      25.540  19.044 -45.274  1.00  1.94           O  
ATOM   1674  CB  GLN A 115      24.634  16.603 -43.952  1.00  1.94           C  
ATOM   1675  CG  GLN A 115      24.006  15.218 -43.924  1.00  1.94           C  
ATOM   1676  CD  GLN A 115      22.627  15.186 -43.254  1.00  1.94           C  
ATOM   1677  OE1 GLN A 115      22.029  16.226 -42.948  1.00  1.94           O  
ATOM   1678  NE2 GLN A 115      22.111  13.980 -43.040  1.00  1.94           N  
ATOM   1679  H   GLN A 115      27.282  15.036 -44.855  1.00  1.94           H  
ATOM   1680  HA  GLN A 115      25.667  16.357 -45.790  1.00  1.94           H  
ATOM   1681 1HB  GLN A 115      24.834  16.911 -42.926  1.00  1.94           H  
ATOM   1682 2HB  GLN A 115      23.886  17.284 -44.359  1.00  1.94           H  
ATOM   1683 1HG  GLN A 115      23.905  14.839 -44.939  1.00  1.94           H  
ATOM   1684 2HG  GLN A 115      24.655  14.569 -43.351  1.00  1.94           H  
ATOM   1685 1HE2 GLN A 115      21.217  13.881 -42.615  1.00  1.94           H  
ATOM   1686 2HE2 GLN A 115      22.630  13.142 -43.326  1.00  1.94           H  
ATOM   1687  N   LEU A 116      27.631  18.426 -44.755  1.00  1.96           N  
ATOM   1688  CA  LEU A 116      28.352  19.686 -44.878  1.00  1.96           C  
ATOM   1689  C   LEU A 116      27.707  20.904 -44.236  1.00  1.96           C  
ATOM   1690  O   LEU A 116      26.814  20.788 -43.405  1.00  1.96           O  
ATOM   1691  CB  LEU A 116      28.547  19.959 -46.348  1.00  1.96           C  
ATOM   1692  CG  LEU A 116      29.205  18.844 -46.978  1.00  1.96           C  
ATOM   1693  CD1 LEU A 116      29.528  19.216 -48.402  1.00  1.96           C  
ATOM   1694  CD2 LEU A 116      30.309  18.413 -46.079  1.00  1.96           C  
ATOM   1695  H   LEU A 116      28.183  17.635 -44.472  1.00  1.96           H  
ATOM   1696  HA  LEU A 116      29.327  19.554 -44.410  1.00  1.96           H  
ATOM   1697 1HB  LEU A 116      27.578  20.128 -46.827  1.00  1.96           H  
ATOM   1698 2HB  LEU A 116      29.177  20.830 -46.495  1.00  1.96           H  
ATOM   1699  HG  LEU A 116      28.509  18.009 -47.051  1.00  1.96           H  
ATOM   1700 1HD1 LEU A 116      29.987  18.395 -48.900  1.00  1.96           H  
ATOM   1701 2HD1 LEU A 116      28.618  19.481 -48.917  1.00  1.96           H  
ATOM   1702 3HD1 LEU A 116      30.200  20.059 -48.407  1.00  1.96           H  
ATOM   1703 1HD2 LEU A 116      30.773  17.543 -46.487  1.00  1.96           H  
ATOM   1704 2HD2 LEU A 116      31.024  19.212 -45.952  1.00  1.96           H  
ATOM   1705 3HD2 LEU A 116      29.897  18.161 -45.113  1.00  1.96           H  
ATOM   1706  N   LEU A 117      28.231  22.087 -44.595  1.00  1.89           N  
ATOM   1707  CA  LEU A 117      27.757  23.389 -44.131  1.00  1.89           C  
ATOM   1708  C   LEU A 117      27.866  23.545 -42.636  1.00  1.89           C  
ATOM   1709  O   LEU A 117      27.075  24.242 -42.001  1.00  1.89           O  
ATOM   1710  CB  LEU A 117      26.306  23.635 -44.526  1.00  1.89           C  
ATOM   1711  CG  LEU A 117      25.991  23.563 -45.991  1.00  1.89           C  
ATOM   1712  CD1 LEU A 117      24.508  23.830 -46.172  1.00  1.89           C  
ATOM   1713  CD2 LEU A 117      26.848  24.575 -46.731  1.00  1.89           C  
ATOM   1714  H   LEU A 117      29.042  22.105 -45.208  1.00  1.89           H  
ATOM   1715  HA  LEU A 117      28.374  24.137 -44.609  1.00  1.89           H  
ATOM   1716 1HB  LEU A 117      25.684  22.930 -44.019  1.00  1.89           H  
ATOM   1717 2HB  LEU A 117      26.018  24.618 -44.176  1.00  1.89           H  
ATOM   1718  HG  LEU A 117      26.204  22.562 -46.371  1.00  1.89           H  
ATOM   1719 1HD1 LEU A 117      24.252  23.782 -47.226  1.00  1.89           H  
ATOM   1720 2HD1 LEU A 117      23.935  23.080 -45.620  1.00  1.89           H  
ATOM   1721 3HD1 LEU A 117      24.270  24.820 -45.787  1.00  1.89           H  
ATOM   1722 1HD2 LEU A 117      26.624  24.532 -47.797  1.00  1.89           H  
ATOM   1723 2HD2 LEU A 117      26.637  25.576 -46.357  1.00  1.89           H  
ATOM   1724 3HD2 LEU A 117      27.905  24.343 -46.571  1.00  1.89           H  
ATOM   1725  N   VAL A 118      28.858  22.899 -42.072  1.00  1.71           N  
ATOM   1726  CA  VAL A 118      29.055  22.975 -40.651  1.00  1.71           C  
ATOM   1727  C   VAL A 118      29.611  24.327 -40.267  1.00  1.71           C  
ATOM   1728  O   VAL A 118      30.372  24.935 -41.034  1.00  1.71           O  
ATOM   1729  CB  VAL A 118      29.959  21.845 -40.220  1.00  1.71           C  
ATOM   1730  CG1 VAL A 118      29.285  20.511 -40.592  1.00  1.71           C  
ATOM   1731  CG2 VAL A 118      31.284  21.961 -40.909  1.00  1.71           C  
ATOM   1732  H   VAL A 118      29.468  22.335 -42.646  1.00  1.71           H  
ATOM   1733  HA  VAL A 118      28.091  22.841 -40.160  1.00  1.71           H  
ATOM   1734  HB  VAL A 118      30.089  21.898 -39.152  1.00  1.71           H  
ATOM   1735 1HG1 VAL A 118      29.897  19.671 -40.301  1.00  1.71           H  
ATOM   1736 2HG1 VAL A 118      28.316  20.443 -40.094  1.00  1.71           H  
ATOM   1737 3HG1 VAL A 118      29.137  20.475 -41.670  1.00  1.71           H  
ATOM   1738 1HG2 VAL A 118      31.939  21.148 -40.603  1.00  1.71           H  
ATOM   1739 2HG2 VAL A 118      31.115  21.907 -41.983  1.00  1.71           H  
ATOM   1740 3HG2 VAL A 118      31.746  22.914 -40.648  1.00  1.71           H  
ATOM   1741  N   GLY A 119      29.211  24.802 -39.088  1.00  1.47           N  
ATOM   1742  CA  GLY A 119      29.643  26.102 -38.591  1.00  1.47           C  
ATOM   1743  C   GLY A 119      30.727  26.054 -37.518  1.00  1.47           C  
ATOM   1744  O   GLY A 119      31.475  27.015 -37.370  1.00  1.47           O  
ATOM   1745  H   GLY A 119      28.618  24.221 -38.500  1.00  1.47           H  
ATOM   1746 1HA  GLY A 119      30.005  26.695 -39.429  1.00  1.47           H  
ATOM   1747 2HA  GLY A 119      28.775  26.627 -38.196  1.00  1.47           H  
ATOM   1748  N   ARG A 120      30.834  24.948 -36.773  1.00  1.24           N  
ATOM   1749  CA  ARG A 120      31.850  24.903 -35.712  1.00  1.24           C  
ATOM   1750  C   ARG A 120      32.297  23.496 -35.304  1.00  1.24           C  
ATOM   1751  O   ARG A 120      31.555  22.514 -35.420  1.00  1.24           O  
ATOM   1752  CB  ARG A 120      31.355  25.643 -34.486  1.00  1.24           C  
ATOM   1753  CG  ARG A 120      30.187  25.027 -33.802  1.00  1.24           C  
ATOM   1754  CD  ARG A 120      29.682  25.853 -32.649  1.00  1.24           C  
ATOM   1755  NE  ARG A 120      29.027  27.082 -33.055  1.00  1.24           N  
ATOM   1756  CZ  ARG A 120      28.727  28.094 -32.208  1.00  1.24           C  
ATOM   1757  NH1 ARG A 120      29.051  28.004 -30.937  1.00  1.24           N  
ATOM   1758  NH2 ARG A 120      28.102  29.174 -32.646  1.00  1.24           N  
ATOM   1759  H   ARG A 120      30.186  24.174 -36.920  1.00  1.24           H  
ATOM   1760  HA  ARG A 120      32.731  25.429 -36.073  1.00  1.24           H  
ATOM   1761 1HB  ARG A 120      32.164  25.707 -33.788  1.00  1.24           H  
ATOM   1762 2HB  ARG A 120      31.078  26.651 -34.759  1.00  1.24           H  
ATOM   1763 1HG  ARG A 120      29.379  24.910 -34.524  1.00  1.24           H  
ATOM   1764 2HG  ARG A 120      30.490  24.055 -33.432  1.00  1.24           H  
ATOM   1765 1HD  ARG A 120      28.955  25.265 -32.097  1.00  1.24           H  
ATOM   1766 2HD  ARG A 120      30.507  26.109 -31.993  1.00  1.24           H  
ATOM   1767  HE  ARG A 120      28.763  27.181 -34.027  1.00  1.24           H  
ATOM   1768 1HH1 ARG A 120      29.519  27.180 -30.591  1.00  1.24           H  
ATOM   1769 2HH1 ARG A 120      28.824  28.759 -30.304  1.00  1.24           H  
ATOM   1770 1HH2 ARG A 120      27.829  29.247 -33.617  1.00  1.24           H  
ATOM   1771 2HH2 ARG A 120      27.881  29.923 -32.005  1.00  1.24           H  
ATOM   1772  N   VAL A 121      33.523  23.410 -34.779  1.00  1.05           N  
ATOM   1773  CA  VAL A 121      34.093  22.129 -34.369  1.00  1.05           C  
ATOM   1774  C   VAL A 121      34.540  22.112 -32.902  1.00  1.05           C  
ATOM   1775  O   VAL A 121      35.230  23.019 -32.439  1.00  1.05           O  
ATOM   1776  CB  VAL A 121      35.306  21.816 -35.268  1.00  1.05           C  
ATOM   1777  CG1 VAL A 121      35.903  20.487 -34.877  1.00  1.05           C  
ATOM   1778  CG2 VAL A 121      34.902  21.883 -36.755  1.00  1.05           C  
ATOM   1779  H   VAL A 121      34.092  24.253 -34.685  1.00  1.05           H  
ATOM   1780  HA  VAL A 121      33.341  21.353 -34.507  1.00  1.05           H  
ATOM   1781  HB  VAL A 121      36.067  22.550 -35.095  1.00  1.05           H  
ATOM   1782 1HG1 VAL A 121      36.777  20.279 -35.492  1.00  1.05           H  
ATOM   1783 2HG1 VAL A 121      36.202  20.511 -33.830  1.00  1.05           H  
ATOM   1784 3HG1 VAL A 121      35.160  19.711 -35.022  1.00  1.05           H  
ATOM   1785 1HG2 VAL A 121      35.772  21.680 -37.364  1.00  1.05           H  
ATOM   1786 2HG2 VAL A 121      34.144  21.169 -36.977  1.00  1.05           H  
ATOM   1787 3HG2 VAL A 121      34.527  22.876 -36.989  1.00  1.05           H  
ATOM   1788  N   PHE A 122      34.158  21.075 -32.163  1.00  0.93           N  
ATOM   1789  CA  PHE A 122      34.551  20.958 -30.762  1.00  0.93           C  
ATOM   1790  C   PHE A 122      35.461  19.747 -30.582  1.00  0.93           C  
ATOM   1791  O   PHE A 122      35.096  18.635 -30.970  1.00  0.93           O  
ATOM   1792  CB  PHE A 122      33.340  20.752 -29.874  1.00  0.93           C  
ATOM   1793  CG  PHE A 122      32.321  21.831 -29.884  1.00  0.93           C  
ATOM   1794  CD1 PHE A 122      31.338  21.832 -30.860  1.00  0.93           C  
ATOM   1795  CD2 PHE A 122      32.305  22.825 -28.923  1.00  0.93           C  
ATOM   1796  CE1 PHE A 122      30.360  22.789 -30.863  1.00  0.93           C  
ATOM   1797  CE2 PHE A 122      31.318  23.788 -28.939  1.00  0.93           C  
ATOM   1798  CZ  PHE A 122      30.350  23.766 -29.900  1.00  0.93           C  
ATOM   1799  H   PHE A 122      33.585  20.350 -32.586  1.00  0.93           H  
ATOM   1800  HA  PHE A 122      35.089  21.855 -30.455  1.00  0.93           H  
ATOM   1801 1HB  PHE A 122      32.850  19.835 -30.162  1.00  0.93           H  
ATOM   1802 2HB  PHE A 122      33.680  20.622 -28.851  1.00  0.93           H  
ATOM   1803  HD1 PHE A 122      31.343  21.046 -31.623  1.00  0.93           H  
ATOM   1804  HD2 PHE A 122      33.078  22.834 -28.148  1.00  0.93           H  
ATOM   1805  HE1 PHE A 122      29.588  22.770 -31.627  1.00  0.93           H  
ATOM   1806  HE2 PHE A 122      31.304  24.568 -28.201  1.00  0.93           H  
ATOM   1807  HZ  PHE A 122      29.576  24.525 -29.899  1.00  0.93           H  
ATOM   1808  N   VAL A 123      36.627  19.944 -29.984  1.00  0.88           N  
ATOM   1809  CA  VAL A 123      37.580  18.858 -29.808  1.00  0.88           C  
ATOM   1810  C   VAL A 123      37.819  18.528 -28.337  1.00  0.88           C  
ATOM   1811  O   VAL A 123      38.191  19.408 -27.562  1.00  0.88           O  
ATOM   1812  CB  VAL A 123      38.918  19.276 -30.428  1.00  0.88           C  
ATOM   1813  CG1 VAL A 123      39.911  18.170 -30.266  1.00  0.88           C  
ATOM   1814  CG2 VAL A 123      38.711  19.677 -31.866  1.00  0.88           C  
ATOM   1815  H   VAL A 123      36.879  20.881 -29.692  1.00  0.88           H  
ATOM   1816  HA  VAL A 123      37.202  17.968 -30.309  1.00  0.88           H  
ATOM   1817  HB  VAL A 123      39.306  20.133 -29.884  1.00  0.88           H  
ATOM   1818 1HG1 VAL A 123      40.857  18.467 -30.684  1.00  0.88           H  
ATOM   1819 2HG1 VAL A 123      40.038  17.936 -29.209  1.00  0.88           H  
ATOM   1820 3HG1 VAL A 123      39.551  17.300 -30.784  1.00  0.88           H  
ATOM   1821 1HG2 VAL A 123      39.657  20.001 -32.295  1.00  0.88           H  
ATOM   1822 2HG2 VAL A 123      38.326  18.847 -32.423  1.00  0.88           H  
ATOM   1823 3HG2 VAL A 123      37.998  20.498 -31.905  1.00  0.88           H  
ATOM   1824  N   GLU A 124      37.599  17.271 -27.950  1.00  0.88           N  
ATOM   1825  CA  GLU A 124      37.807  16.850 -26.566  1.00  0.88           C  
ATOM   1826  C   GLU A 124      39.179  16.201 -26.406  1.00  0.88           C  
ATOM   1827  O   GLU A 124      39.532  15.292 -27.182  1.00  0.88           O  
ATOM   1828  CB  GLU A 124      36.723  15.870 -26.130  1.00  0.88           C  
ATOM   1829  CG  GLU A 124      35.306  16.429 -26.095  1.00  0.88           C  
ATOM   1830  CD  GLU A 124      34.281  15.402 -25.634  1.00  0.88           C  
ATOM   1831  OE1 GLU A 124      34.671  14.299 -25.339  1.00  0.88           O  
ATOM   1832  OE2 GLU A 124      33.115  15.719 -25.597  1.00  0.88           O  
ATOM   1833  H   GLU A 124      37.273  16.591 -28.635  1.00  0.88           H  
ATOM   1834  HA  GLU A 124      37.769  17.728 -25.917  1.00  0.88           H  
ATOM   1835 1HB  GLU A 124      36.721  15.015 -26.810  1.00  0.88           H  
ATOM   1836 2HB  GLU A 124      36.963  15.497 -25.145  1.00  0.88           H  
ATOM   1837 1HG  GLU A 124      35.284  17.288 -25.418  1.00  0.88           H  
ATOM   1838 2HG  GLU A 124      35.044  16.782 -27.094  1.00  0.88           H  
ATOM   1839  N   ILE A 125      39.906  16.657 -25.376  1.00  0.92           N  
ATOM   1840  CA  ILE A 125      41.267  16.218 -25.041  1.00  0.92           C  
ATOM   1841  C   ILE A 125      41.303  15.394 -23.742  1.00  0.92           C  
ATOM   1842  O   ILE A 125      40.703  15.780 -22.743  1.00  0.92           O  
ATOM   1843  CB  ILE A 125      42.223  17.440 -24.939  1.00  0.92           C  
ATOM   1844  CG1 ILE A 125      42.191  18.239 -26.208  1.00  0.92           C  
ATOM   1845  CG2 ILE A 125      43.657  17.015 -24.676  1.00  0.92           C  
ATOM   1846  CD1 ILE A 125      42.628  17.491 -27.405  1.00  0.92           C  
ATOM   1847  H   ILE A 125      39.480  17.381 -24.785  1.00  0.92           H  
ATOM   1848  HA  ILE A 125      41.621  15.585 -25.849  1.00  0.92           H  
ATOM   1849  HB  ILE A 125      41.891  18.080 -24.142  1.00  0.92           H  
ATOM   1850 1HG1 ILE A 125      41.173  18.589 -26.375  1.00  0.92           H  
ATOM   1851 2HG1 ILE A 125      42.847  19.096 -26.090  1.00  0.92           H  
ATOM   1852 1HG2 ILE A 125      44.299  17.887 -24.613  1.00  0.92           H  
ATOM   1853 2HG2 ILE A 125      43.711  16.480 -23.761  1.00  0.92           H  
ATOM   1854 3HG2 ILE A 125      43.990  16.385 -25.490  1.00  0.92           H  
ATOM   1855 1HD1 ILE A 125      42.574  18.143 -28.275  1.00  0.92           H  
ATOM   1856 2HD1 ILE A 125      43.651  17.136 -27.276  1.00  0.92           H  
ATOM   1857 3HD1 ILE A 125      41.970  16.652 -27.537  1.00  0.92           H  
ATOM   1858  N   ASP A 126      42.021  14.261 -23.766  1.00  0.98           N  
ATOM   1859  CA  ASP A 126      42.123  13.344 -22.608  1.00  0.98           C  
ATOM   1860  C   ASP A 126      43.063  13.725 -21.460  1.00  0.98           C  
ATOM   1861  O   ASP A 126      43.063  13.057 -20.425  1.00  0.98           O  
ATOM   1862  CB  ASP A 126      42.576  11.952 -23.061  1.00  0.98           C  
ATOM   1863  CG  ASP A 126      41.519  11.099 -23.737  1.00  0.98           C  
ATOM   1864  OD1 ASP A 126      40.341  11.291 -23.482  1.00  0.98           O  
ATOM   1865  OD2 ASP A 126      41.891  10.255 -24.511  1.00  0.98           O  
ATOM   1866  H   ASP A 126      42.498  14.031 -24.640  1.00  0.98           H  
ATOM   1867  HA  ASP A 126      41.127  13.248 -22.190  1.00  0.98           H  
ATOM   1868 1HB  ASP A 126      43.409  12.066 -23.759  1.00  0.98           H  
ATOM   1869 2HB  ASP A 126      42.957  11.406 -22.199  1.00  0.98           H  
ATOM   1870  N   ASP A 127      43.884  14.744 -21.636  1.00  1.03           N  
ATOM   1871  CA  ASP A 127      44.867  15.114 -20.625  1.00  1.03           C  
ATOM   1872  C   ASP A 127      45.107  16.619 -20.570  1.00  1.03           C  
ATOM   1873  O   ASP A 127      45.687  17.210 -21.477  1.00  1.03           O  
ATOM   1874  CB  ASP A 127      46.184  14.358 -20.835  1.00  1.03           C  
ATOM   1875  CG  ASP A 127      47.224  14.661 -19.731  1.00  1.03           C  
ATOM   1876  OD1 ASP A 127      46.932  15.511 -18.904  1.00  1.03           O  
ATOM   1877  OD2 ASP A 127      48.274  14.056 -19.720  1.00  1.03           O  
ATOM   1878  H   ASP A 127      43.823  15.267 -22.492  1.00  1.03           H  
ATOM   1879  HA  ASP A 127      44.474  14.816 -19.653  1.00  1.03           H  
ATOM   1880 1HB  ASP A 127      45.984  13.284 -20.825  1.00  1.03           H  
ATOM   1881 2HB  ASP A 127      46.597  14.593 -21.804  1.00  1.03           H  
ATOM   1882  N   ILE A 128      44.660  17.248 -19.490  1.00  1.06           N  
ATOM   1883  CA  ILE A 128      44.779  18.694 -19.353  1.00  1.06           C  
ATOM   1884  C   ILE A 128      46.229  19.215 -19.407  1.00  1.06           C  
ATOM   1885  O   ILE A 128      46.468  20.336 -19.866  1.00  1.06           O  
ATOM   1886  CB  ILE A 128      44.089  19.171 -18.064  1.00  1.06           C  
ATOM   1887  CG1 ILE A 128      43.898  20.686 -18.123  1.00  1.06           C  
ATOM   1888  CG2 ILE A 128      44.899  18.773 -16.824  1.00  1.06           C  
ATOM   1889  CD1 ILE A 128      42.955  21.216 -17.069  1.00  1.06           C  
ATOM   1890  H   ILE A 128      44.226  16.706 -18.757  1.00  1.06           H  
ATOM   1891  HA  ILE A 128      44.232  19.147 -20.156  1.00  1.06           H  
ATOM   1892  HB  ILE A 128      43.102  18.714 -18.001  1.00  1.06           H  
ATOM   1893 1HG1 ILE A 128      44.868  21.165 -17.990  1.00  1.06           H  
ATOM   1894 2HG1 ILE A 128      43.511  20.957 -19.107  1.00  1.06           H  
ATOM   1895 1HG2 ILE A 128      44.381  19.110 -15.929  1.00  1.06           H  
ATOM   1896 2HG2 ILE A 128      45.011  17.690 -16.792  1.00  1.06           H  
ATOM   1897 3HG2 ILE A 128      45.888  19.235 -16.854  1.00  1.06           H  
ATOM   1898 1HD1 ILE A 128      42.869  22.299 -17.168  1.00  1.06           H  
ATOM   1899 2HD1 ILE A 128      41.970  20.762 -17.199  1.00  1.06           H  
ATOM   1900 3HD1 ILE A 128      43.339  20.974 -16.080  1.00  1.06           H  
ATOM   1901  N   ASP A 129      47.209  18.391 -19.019  1.00  1.05           N  
ATOM   1902  CA  ASP A 129      48.603  18.830 -19.002  1.00  1.05           C  
ATOM   1903  C   ASP A 129      49.205  19.066 -20.386  1.00  1.05           C  
ATOM   1904  O   ASP A 129      50.255  19.699 -20.508  1.00  1.05           O  
ATOM   1905  CB  ASP A 129      49.480  17.867 -18.200  1.00  1.05           C  
ATOM   1906  CG  ASP A 129      49.268  17.995 -16.665  1.00  1.05           C  
ATOM   1907  OD1 ASP A 129      48.653  18.954 -16.241  1.00  1.05           O  
ATOM   1908  OD2 ASP A 129      49.757  17.158 -15.939  1.00  1.05           O  
ATOM   1909  H   ASP A 129      46.988  17.425 -18.744  1.00  1.05           H  
ATOM   1910  HA  ASP A 129      48.631  19.784 -18.476  1.00  1.05           H  
ATOM   1911 1HB  ASP A 129      49.241  16.838 -18.501  1.00  1.05           H  
ATOM   1912 2HB  ASP A 129      50.528  18.043 -18.436  1.00  1.05           H  
ATOM   1913  N   VAL A 130      48.567  18.541 -21.423  1.00  1.01           N  
ATOM   1914  CA  VAL A 130      49.070  18.684 -22.777  1.00  1.01           C  
ATOM   1915  C   VAL A 130      48.123  19.478 -23.657  1.00  1.01           C  
ATOM   1916  O   VAL A 130      48.290  19.508 -24.879  1.00  1.01           O  
ATOM   1917  CB  VAL A 130      49.292  17.311 -23.390  1.00  1.01           C  
ATOM   1918  CG1 VAL A 130      50.372  16.553 -22.642  1.00  1.01           C  
ATOM   1919  CG2 VAL A 130      48.040  16.592 -23.279  1.00  1.01           C  
ATOM   1920  H   VAL A 130      47.687  18.037 -21.279  1.00  1.01           H  
ATOM   1921  HA  VAL A 130      50.025  19.206 -22.740  1.00  1.01           H  
ATOM   1922  HB  VAL A 130      49.592  17.408 -24.433  1.00  1.01           H  
ATOM   1923 1HG1 VAL A 130      50.494  15.565 -23.086  1.00  1.01           H  
ATOM   1924 2HG1 VAL A 130      51.309  17.100 -22.704  1.00  1.01           H  
ATOM   1925 3HG1 VAL A 130      50.081  16.442 -21.596  1.00  1.01           H  
ATOM   1926 1HG2 VAL A 130      48.157  15.632 -23.673  1.00  1.01           H  
ATOM   1927 2HG2 VAL A 130      47.806  16.520 -22.233  1.00  1.01           H  
ATOM   1928 3HG2 VAL A 130      47.243  17.118 -23.807  1.00  1.01           H  
ATOM   1929  N   VAL A 131      47.145  20.146 -23.050  1.00  0.95           N  
ATOM   1930  CA  VAL A 131      46.198  20.914 -23.844  1.00  0.95           C  
ATOM   1931  C   VAL A 131      46.854  22.010 -24.641  1.00  0.95           C  
ATOM   1932  O   VAL A 131      46.513  22.195 -25.801  1.00  0.95           O  
ATOM   1933  CB  VAL A 131      45.079  21.454 -22.968  1.00  0.95           C  
ATOM   1934  CG1 VAL A 131      44.239  22.462 -23.710  1.00  0.95           C  
ATOM   1935  CG2 VAL A 131      44.227  20.310 -22.632  1.00  0.95           C  
ATOM   1936  H   VAL A 131      47.041  20.120 -22.032  1.00  0.95           H  
ATOM   1937  HA  VAL A 131      45.730  20.226 -24.546  1.00  0.95           H  
ATOM   1938  HB  VAL A 131      45.498  21.902 -22.066  1.00  0.95           H  
ATOM   1939 1HG1 VAL A 131      43.424  22.806 -23.072  1.00  0.95           H  
ATOM   1940 2HG1 VAL A 131      44.867  23.299 -23.975  1.00  0.95           H  
ATOM   1941 3HG1 VAL A 131      43.834  22.007 -24.605  1.00  0.95           H  
ATOM   1942 1HG2 VAL A 131      43.432  20.639 -21.990  1.00  0.95           H  
ATOM   1943 2HG2 VAL A 131      43.818  19.888 -23.541  1.00  0.95           H  
ATOM   1944 3HG2 VAL A 131      44.833  19.575 -22.141  1.00  0.95           H  
ATOM   1945  N   GLU A 132      47.805  22.734 -24.071  1.00  0.89           N  
ATOM   1946  CA  GLU A 132      48.429  23.788 -24.852  1.00  0.89           C  
ATOM   1947  C   GLU A 132      49.106  23.214 -26.098  1.00  0.89           C  
ATOM   1948  O   GLU A 132      49.045  23.811 -27.173  1.00  0.89           O  
ATOM   1949  CB  GLU A 132      49.444  24.549 -24.002  1.00  0.89           C  
ATOM   1950  CG  GLU A 132      48.815  25.408 -22.904  1.00  0.89           C  
ATOM   1951  CD  GLU A 132      49.835  26.092 -22.020  1.00  0.89           C  
ATOM   1952  OE1 GLU A 132      51.001  25.806 -22.157  1.00  0.89           O  
ATOM   1953  OE2 GLU A 132      49.443  26.900 -21.209  1.00  0.89           O  
ATOM   1954  H   GLU A 132      48.076  22.560 -23.113  1.00  0.89           H  
ATOM   1955  HA  GLU A 132      47.659  24.485 -25.177  1.00  0.89           H  
ATOM   1956 1HB  GLU A 132      50.125  23.839 -23.530  1.00  0.89           H  
ATOM   1957 2HB  GLU A 132      50.042  25.199 -24.642  1.00  0.89           H  
ATOM   1958 1HG  GLU A 132      48.188  26.168 -23.371  1.00  0.89           H  
ATOM   1959 2HG  GLU A 132      48.171  24.776 -22.290  1.00  0.89           H  
ATOM   1960  N   LYS A 133      49.726  22.037 -25.970  1.00  0.84           N  
ATOM   1961  CA  LYS A 133      50.397  21.435 -27.116  1.00  0.84           C  
ATOM   1962  C   LYS A 133      49.362  20.975 -28.135  1.00  0.84           C  
ATOM   1963  O   LYS A 133      49.538  21.156 -29.346  1.00  0.84           O  
ATOM   1964  CB  LYS A 133      51.261  20.257 -26.673  1.00  0.84           C  
ATOM   1965  CG  LYS A 133      52.485  20.647 -25.850  1.00  0.84           C  
ATOM   1966  CD  LYS A 133      53.278  19.415 -25.417  1.00  0.84           C  
ATOM   1967  CE  LYS A 133      54.496  19.799 -24.584  1.00  0.84           C  
ATOM   1968  NZ  LYS A 133      55.262  18.602 -24.132  1.00  0.84           N  
ATOM   1969  H   LYS A 133      49.727  21.565 -25.076  1.00  0.84           H  
ATOM   1970  HA  LYS A 133      51.032  22.186 -27.589  1.00  0.84           H  
ATOM   1971 1HB  LYS A 133      50.658  19.569 -26.077  1.00  0.84           H  
ATOM   1972 2HB  LYS A 133      51.606  19.711 -27.550  1.00  0.84           H  
ATOM   1973 1HG  LYS A 133      53.128  21.298 -26.444  1.00  0.84           H  
ATOM   1974 2HG  LYS A 133      52.162  21.193 -24.963  1.00  0.84           H  
ATOM   1975 1HD  LYS A 133      52.634  18.759 -24.825  1.00  0.84           H  
ATOM   1976 2HD  LYS A 133      53.611  18.868 -26.300  1.00  0.84           H  
ATOM   1977 1HE  LYS A 133      55.150  20.433 -25.180  1.00  0.84           H  
ATOM   1978 2HE  LYS A 133      54.165  20.357 -23.707  1.00  0.84           H  
ATOM   1979 1HZ  LYS A 133      56.058  18.898 -23.585  1.00  0.84           H  
ATOM   1980 2HZ  LYS A 133      54.668  18.011 -23.568  1.00  0.84           H  
ATOM   1981 3HZ  LYS A 133      55.583  18.083 -24.938  1.00  0.84           H  
ATOM   1982  N   ALA A 134      48.253  20.407 -27.637  1.00  0.79           N  
ATOM   1983  CA  ALA A 134      47.189  19.959 -28.520  1.00  0.79           C  
ATOM   1984  C   ALA A 134      46.650  21.148 -29.295  1.00  0.79           C  
ATOM   1985  O   ALA A 134      46.429  21.062 -30.501  1.00  0.79           O  
ATOM   1986  CB  ALA A 134      46.072  19.299 -27.720  1.00  0.79           C  
ATOM   1987  H   ALA A 134      48.163  20.269 -26.632  1.00  0.79           H  
ATOM   1988  HA  ALA A 134      47.605  19.246 -29.226  1.00  0.79           H  
ATOM   1989 1HB  ALA A 134      45.289  18.963 -28.396  1.00  0.79           H  
ATOM   1990 2HB  ALA A 134      46.472  18.443 -27.169  1.00  0.79           H  
ATOM   1991 3HB  ALA A 134      45.658  20.017 -27.018  1.00  0.79           H  
ATOM   1992  N   ILE A 135      46.518  22.285 -28.618  1.00  0.75           N  
ATOM   1993  CA  ILE A 135      46.031  23.498 -29.244  1.00  0.75           C  
ATOM   1994  C   ILE A 135      46.962  24.000 -30.303  1.00  0.75           C  
ATOM   1995  O   ILE A 135      46.497  24.382 -31.375  1.00  0.75           O  
ATOM   1996  CB  ILE A 135      45.800  24.597 -28.228  1.00  0.75           C  
ATOM   1997  CG1 ILE A 135      44.660  24.213 -27.398  1.00  0.75           C  
ATOM   1998  CG2 ILE A 135      45.542  25.906 -28.950  1.00  0.75           C  
ATOM   1999  CD1 ILE A 135      44.540  25.016 -26.214  1.00  0.75           C  
ATOM   2000  H   ILE A 135      46.721  22.295 -27.621  1.00  0.75           H  
ATOM   2001  HA  ILE A 135      45.076  23.277 -29.706  1.00  0.75           H  
ATOM   2002  HB  ILE A 135      46.667  24.694 -27.581  1.00  0.75           H  
ATOM   2003 1HG1 ILE A 135      43.767  24.337 -27.990  1.00  0.75           H  
ATOM   2004 2HG1 ILE A 135      44.747  23.170 -27.118  1.00  0.75           H  
ATOM   2005 1HG2 ILE A 135      45.363  26.693 -28.221  1.00  0.75           H  
ATOM   2006 2HG2 ILE A 135      46.407  26.164 -29.557  1.00  0.75           H  
ATOM   2007 3HG2 ILE A 135      44.674  25.795 -29.591  1.00  0.75           H  
ATOM   2008 1HD1 ILE A 135      43.675  24.680 -25.657  1.00  0.75           H  
ATOM   2009 2HD1 ILE A 135      45.429  24.902 -25.609  1.00  0.75           H  
ATOM   2010 3HD1 ILE A 135      44.430  26.056 -26.501  1.00  0.75           H  
ATOM   2011  N   GLU A 136      48.266  24.024 -30.043  1.00  0.72           N  
ATOM   2012  CA  GLU A 136      49.147  24.489 -31.097  1.00  0.72           C  
ATOM   2013  C   GLU A 136      49.029  23.573 -32.312  1.00  0.72           C  
ATOM   2014  O   GLU A 136      48.981  24.046 -33.448  1.00  0.72           O  
ATOM   2015  CB  GLU A 136      50.609  24.567 -30.634  1.00  0.72           C  
ATOM   2016  CG  GLU A 136      50.918  25.699 -29.642  1.00  0.72           C  
ATOM   2017  CD  GLU A 136      52.392  25.768 -29.230  1.00  0.72           C  
ATOM   2018  OE1 GLU A 136      53.145  24.894 -29.596  1.00  0.72           O  
ATOM   2019  OE2 GLU A 136      52.755  26.712 -28.562  1.00  0.72           O  
ATOM   2020  H   GLU A 136      48.624  23.734 -29.130  1.00  0.72           H  
ATOM   2021  HA  GLU A 136      48.831  25.489 -31.393  1.00  0.72           H  
ATOM   2022 1HB  GLU A 136      50.877  23.624 -30.149  1.00  0.72           H  
ATOM   2023 2HB  GLU A 136      51.260  24.685 -31.500  1.00  0.72           H  
ATOM   2024 1HG  GLU A 136      50.630  26.649 -30.090  1.00  0.72           H  
ATOM   2025 2HG  GLU A 136      50.307  25.551 -28.752  1.00  0.72           H  
ATOM   2026  N   ALA A 137      48.926  22.257 -32.089  1.00  0.70           N  
ATOM   2027  CA  ALA A 137      48.790  21.351 -33.225  1.00  0.70           C  
ATOM   2028  C   ALA A 137      47.488  21.617 -33.986  1.00  0.70           C  
ATOM   2029  O   ALA A 137      47.490  21.723 -35.215  1.00  0.70           O  
ATOM   2030  CB  ALA A 137      48.838  19.919 -32.746  1.00  0.70           C  
ATOM   2031  H   ALA A 137      48.975  21.889 -31.136  1.00  0.70           H  
ATOM   2032  HA  ALA A 137      49.623  21.532 -33.904  1.00  0.70           H  
ATOM   2033 1HB  ALA A 137      48.764  19.256 -33.601  1.00  0.70           H  
ATOM   2034 2HB  ALA A 137      49.776  19.741 -32.223  1.00  0.70           H  
ATOM   2035 3HB  ALA A 137      48.007  19.737 -32.067  1.00  0.70           H  
ATOM   2036  N   ILE A 138      46.389  21.814 -33.254  1.00  0.68           N  
ATOM   2037  CA  ILE A 138      45.086  22.081 -33.851  1.00  0.68           C  
ATOM   2038  C   ILE A 138      45.134  23.384 -34.620  1.00  0.68           C  
ATOM   2039  O   ILE A 138      44.603  23.487 -35.727  1.00  0.68           O  
ATOM   2040  CB  ILE A 138      43.972  22.102 -32.792  1.00  0.68           C  
ATOM   2041  CG1 ILE A 138      43.772  20.667 -32.216  1.00  0.68           C  
ATOM   2042  CG2 ILE A 138      42.673  22.621 -33.407  1.00  0.68           C  
ATOM   2043  CD1 ILE A 138      42.927  20.607 -30.949  1.00  0.68           C  
ATOM   2044  H   ILE A 138      46.452  21.729 -32.240  1.00  0.68           H  
ATOM   2045  HA  ILE A 138      44.854  21.288 -34.550  1.00  0.68           H  
ATOM   2046  HB  ILE A 138      44.273  22.754 -31.971  1.00  0.68           H  
ATOM   2047 1HG1 ILE A 138      43.296  20.055 -32.973  1.00  0.68           H  
ATOM   2048 2HG1 ILE A 138      44.743  20.241 -32.002  1.00  0.68           H  
ATOM   2049 1HG2 ILE A 138      41.905  22.635 -32.645  1.00  0.68           H  
ATOM   2050 2HG2 ILE A 138      42.828  23.629 -33.787  1.00  0.68           H  
ATOM   2051 3HG2 ILE A 138      42.363  21.968 -34.224  1.00  0.68           H  
ATOM   2052 1HD1 ILE A 138      42.853  19.573 -30.623  1.00  0.68           H  
ATOM   2053 2HD1 ILE A 138      43.406  21.199 -30.166  1.00  0.68           H  
ATOM   2054 3HD1 ILE A 138      41.930  21.004 -31.146  1.00  0.68           H  
ATOM   2055  N   ASP A 139      45.773  24.393 -34.035  1.00  0.68           N  
ATOM   2056  CA  ASP A 139      45.880  25.689 -34.662  1.00  0.68           C  
ATOM   2057  C   ASP A 139      46.610  25.558 -35.996  1.00  0.68           C  
ATOM   2058  O   ASP A 139      46.113  26.056 -37.004  1.00  0.68           O  
ATOM   2059  CB  ASP A 139      46.630  26.668 -33.749  1.00  0.68           C  
ATOM   2060  CG  ASP A 139      46.563  28.096 -34.224  1.00  0.68           C  
ATOM   2061  OD1 ASP A 139      45.482  28.640 -34.168  1.00  0.68           O  
ATOM   2062  OD2 ASP A 139      47.557  28.646 -34.651  1.00  0.68           O  
ATOM   2063  H   ASP A 139      46.188  24.256 -33.122  1.00  0.68           H  
ATOM   2064  HA  ASP A 139      44.876  26.073 -34.846  1.00  0.68           H  
ATOM   2065 1HB  ASP A 139      46.218  26.607 -32.739  1.00  0.68           H  
ATOM   2066 2HB  ASP A 139      47.676  26.365 -33.687  1.00  0.68           H  
ATOM   2067  N   GLU A 140      47.760  24.869 -36.036  1.00  0.68           N  
ATOM   2068  CA  GLU A 140      48.470  24.740 -37.313  1.00  0.68           C  
ATOM   2069  C   GLU A 140      47.616  24.001 -38.343  1.00  0.68           C  
ATOM   2070  O   GLU A 140      47.577  24.377 -39.519  1.00  0.68           O  
ATOM   2071  CB  GLU A 140      49.823  24.037 -37.152  1.00  0.68           C  
ATOM   2072  CG  GLU A 140      50.898  24.866 -36.429  1.00  0.68           C  
ATOM   2073  CD  GLU A 140      52.255  24.163 -36.325  1.00  0.68           C  
ATOM   2074  OE1 GLU A 140      52.352  23.016 -36.701  1.00  0.68           O  
ATOM   2075  OE2 GLU A 140      53.191  24.791 -35.879  1.00  0.68           O  
ATOM   2076  H   GLU A 140      48.147  24.461 -35.181  1.00  0.68           H  
ATOM   2077  HA  GLU A 140      48.660  25.744 -37.693  1.00  0.68           H  
ATOM   2078 1HB  GLU A 140      49.679  23.112 -36.586  1.00  0.68           H  
ATOM   2079 2HB  GLU A 140      50.209  23.765 -38.134  1.00  0.68           H  
ATOM   2080 1HG  GLU A 140      51.027  25.809 -36.960  1.00  0.68           H  
ATOM   2081 2HG  GLU A 140      50.535  25.096 -35.425  1.00  0.68           H  
ATOM   2082  N   ILE A 141      46.880  22.984 -37.900  1.00  0.69           N  
ATOM   2083  CA  ILE A 141      46.008  22.242 -38.798  1.00  0.69           C  
ATOM   2084  C   ILE A 141      44.958  23.159 -39.393  1.00  0.69           C  
ATOM   2085  O   ILE A 141      44.728  23.168 -40.607  1.00  0.69           O  
ATOM   2086  CB  ILE A 141      45.326  21.095 -38.042  1.00  0.69           C  
ATOM   2087  CG1 ILE A 141      46.350  20.030 -37.661  1.00  0.69           C  
ATOM   2088  CG2 ILE A 141      44.194  20.520 -38.860  1.00  0.69           C  
ATOM   2089  CD1 ILE A 141      45.830  19.048 -36.649  1.00  0.69           C  
ATOM   2090  H   ILE A 141      46.952  22.699 -36.920  1.00  0.69           H  
ATOM   2091  HA  ILE A 141      46.611  21.831 -39.609  1.00  0.69           H  
ATOM   2092  HB  ILE A 141      44.917  21.479 -37.117  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 141      46.616  19.485 -38.561  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 141      47.246  20.501 -37.276  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 141      43.704  19.726 -38.296  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 141      43.480  21.304 -39.075  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 141      44.585  20.122 -39.792  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 141      46.589  18.295 -36.438  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 141      45.579  19.562 -35.737  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 141      44.959  18.588 -37.042  1.00  0.69           H  
ATOM   2101  N   CYS A 142      44.352  23.965 -38.532  1.00  0.70           N  
ATOM   2102  CA  CYS A 142      43.341  24.901 -38.952  1.00  0.70           C  
ATOM   2103  C   CYS A 142      43.938  25.950 -39.893  1.00  0.70           C  
ATOM   2104  O   CYS A 142      43.325  26.306 -40.894  1.00  0.70           O  
ATOM   2105  CB  CYS A 142      42.755  25.574 -37.728  1.00  0.70           C  
ATOM   2106  SG  CYS A 142      41.811  24.475 -36.680  1.00  0.70           S  
ATOM   2107  H   CYS A 142      44.589  23.907 -37.542  1.00  0.70           H  
ATOM   2108  HA  CYS A 142      42.554  24.358 -39.472  1.00  0.70           H  
ATOM   2109 1HB  CYS A 142      43.552  26.008 -37.131  1.00  0.70           H  
ATOM   2110 2HB  CYS A 142      42.112  26.365 -38.035  1.00  0.70           H  
ATOM   2111  HG  CYS A 142      42.904  23.824 -36.201  1.00  0.70           H  
ATOM   2112  N   GLN A 143      45.169  26.405 -39.642  1.00  0.72           N  
ATOM   2113  CA  GLN A 143      45.754  27.405 -40.537  1.00  0.72           C  
ATOM   2114  C   GLN A 143      45.907  26.860 -41.956  1.00  0.72           C  
ATOM   2115  O   GLN A 143      45.649  27.569 -42.932  1.00  0.72           O  
ATOM   2116  CB  GLN A 143      47.146  27.858 -40.063  1.00  0.72           C  
ATOM   2117  CG  GLN A 143      47.206  28.711 -38.790  1.00  0.72           C  
ATOM   2118  CD  GLN A 143      48.661  29.038 -38.409  1.00  0.72           C  
ATOM   2119  OE1 GLN A 143      49.496  29.237 -39.305  1.00  0.72           O  
ATOM   2120  NE2 GLN A 143      48.983  29.097 -37.117  1.00  0.72           N  
ATOM   2121  H   GLN A 143      45.670  26.104 -38.806  1.00  0.72           H  
ATOM   2122  HA  GLN A 143      45.090  28.267 -40.578  1.00  0.72           H  
ATOM   2123 1HB  GLN A 143      47.756  26.974 -39.884  1.00  0.72           H  
ATOM   2124 2HB  GLN A 143      47.625  28.420 -40.860  1.00  0.72           H  
ATOM   2125 1HG  GLN A 143      46.663  29.641 -38.946  1.00  0.72           H  
ATOM   2126 2HG  GLN A 143      46.767  28.162 -37.974  1.00  0.72           H  
ATOM   2127 1HE2 GLN A 143      49.916  29.303 -36.844  1.00  0.72           H  
ATOM   2128 2HE2 GLN A 143      48.289  28.934 -36.368  1.00  0.72           H  
ATOM   2129  N   GLU A 144      46.307  25.590 -42.077  1.00  0.74           N  
ATOM   2130  CA  GLU A 144      46.482  24.985 -43.395  1.00  0.74           C  
ATOM   2131  C   GLU A 144      45.160  24.688 -44.112  1.00  0.74           C  
ATOM   2132  O   GLU A 144      45.072  24.803 -45.337  1.00  0.74           O  
ATOM   2133  CB  GLU A 144      47.310  23.693 -43.306  1.00  0.74           C  
ATOM   2134  CG  GLU A 144      48.794  23.895 -42.944  1.00  0.74           C  
ATOM   2135  CD  GLU A 144      49.617  22.602 -42.978  1.00  0.74           C  
ATOM   2136  OE1 GLU A 144      49.050  21.549 -43.175  1.00  0.74           O  
ATOM   2137  OE2 GLU A 144      50.817  22.683 -42.823  1.00  0.74           O  
ATOM   2138  H   GLU A 144      46.521  25.052 -41.233  1.00  0.74           H  
ATOM   2139  HA  GLU A 144      47.036  25.691 -44.011  1.00  0.74           H  
ATOM   2140 1HB  GLU A 144      46.871  23.044 -42.543  1.00  0.74           H  
ATOM   2141 2HB  GLU A 144      47.260  23.163 -44.255  1.00  0.74           H  
ATOM   2142 1HG  GLU A 144      49.232  24.609 -43.639  1.00  0.74           H  
ATOM   2143 2HG  GLU A 144      48.848  24.326 -41.943  1.00  0.74           H  
ATOM   2144  N   LEU A 145      44.139  24.299 -43.353  1.00  0.76           N  
ATOM   2145  CA  LEU A 145      42.858  23.908 -43.931  1.00  0.76           C  
ATOM   2146  C   LEU A 145      41.790  24.998 -44.037  1.00  0.76           C  
ATOM   2147  O   LEU A 145      40.884  24.890 -44.869  1.00  0.76           O  
ATOM   2148  CB  LEU A 145      42.314  22.744 -43.132  1.00  0.76           C  
ATOM   2149  CG  LEU A 145      43.178  21.497 -43.168  1.00  0.76           C  
ATOM   2150  CD1 LEU A 145      42.581  20.491 -42.285  1.00  0.76           C  
ATOM   2151  CD2 LEU A 145      43.259  20.979 -44.595  1.00  0.76           C  
ATOM   2152  H   LEU A 145      44.279  24.207 -42.345  1.00  0.76           H  
ATOM   2153  HA  LEU A 145      43.057  23.554 -44.940  1.00  0.76           H  
ATOM   2154 1HB  LEU A 145      42.225  23.056 -42.088  1.00  0.76           H  
ATOM   2155 2HB  LEU A 145      41.337  22.489 -43.497  1.00  0.76           H  
ATOM   2156  HG  LEU A 145      44.183  21.730 -42.796  1.00  0.76           H  
ATOM   2157 1HD1 LEU A 145      43.178  19.583 -42.286  1.00  0.76           H  
ATOM   2158 2HD1 LEU A 145      42.528  20.892 -41.282  1.00  0.76           H  
ATOM   2159 3HD1 LEU A 145      41.586  20.275 -42.648  1.00  0.76           H  
ATOM   2160 1HD2 LEU A 145      43.873  20.080 -44.622  1.00  0.76           H  
ATOM   2161 2HD2 LEU A 145      42.254  20.746 -44.956  1.00  0.76           H  
ATOM   2162 3HD2 LEU A 145      43.706  21.744 -45.234  1.00  0.76           H  
ATOM   2163  N   LEU A 146      41.878  26.035 -43.213  1.00  0.77           N  
ATOM   2164  CA  LEU A 146      40.872  27.086 -43.176  1.00  0.77           C  
ATOM   2165  C   LEU A 146      41.516  28.446 -43.525  1.00  0.77           C  
ATOM   2166  O   LEU A 146      41.705  29.279 -42.635  1.00  0.77           O  
ATOM   2167  CB  LEU A 146      40.292  27.156 -41.762  1.00  0.77           C  
ATOM   2168  CG  LEU A 146      39.671  25.837 -41.229  1.00  0.77           C  
ATOM   2169  CD1 LEU A 146      39.310  25.986 -39.761  1.00  0.77           C  
ATOM   2170  CD2 LEU A 146      38.489  25.513 -42.026  1.00  0.77           C  
ATOM   2171  H   LEU A 146      42.639  26.081 -42.544  1.00  0.77           H  
ATOM   2172  HA  LEU A 146      40.073  26.842 -43.864  1.00  0.77           H  
ATOM   2173 1HB  LEU A 146      41.084  27.447 -41.077  1.00  0.77           H  
ATOM   2174 2HB  LEU A 146      39.519  27.927 -41.733  1.00  0.77           H  
ATOM   2175  HG  LEU A 146      40.407  25.033 -41.312  1.00  0.77           H  
ATOM   2176 1HD1 LEU A 146      38.887  25.056 -39.386  1.00  0.77           H  
ATOM   2177 2HD1 LEU A 146      40.194  26.229 -39.197  1.00  0.77           H  
ATOM   2178 3HD1 LEU A 146      38.585  26.779 -39.653  1.00  0.77           H  
ATOM   2179 1HD2 LEU A 146      38.043  24.584 -41.676  1.00  0.77           H  
ATOM   2180 2HD2 LEU A 146      37.782  26.322 -41.928  1.00  0.77           H  
ATOM   2181 3HD2 LEU A 146      38.786  25.413 -43.063  1.00  0.77           H  
ATOM   2182  N   PRO A 147      41.813  28.730 -44.814  1.00  0.77           N  
ATOM   2183  CA  PRO A 147      42.581  29.872 -45.302  1.00  0.77           C  
ATOM   2184  C   PRO A 147      41.887  31.212 -45.087  1.00  0.77           C  
ATOM   2185  O   PRO A 147      42.507  32.266 -45.212  1.00  0.77           O  
ATOM   2186  CB  PRO A 147      42.739  29.564 -46.792  1.00  0.77           C  
ATOM   2187  CG  PRO A 147      41.566  28.694 -47.135  1.00  0.77           C  
ATOM   2188  CD  PRO A 147      41.323  27.857 -45.904  1.00  0.77           C  
ATOM   2189  HA  PRO A 147      43.565  29.871 -44.807  1.00  0.77           H  
ATOM   2190 1HB  PRO A 147      42.750  30.501 -47.369  1.00  0.77           H  
ATOM   2191 2HB  PRO A 147      43.705  29.064 -46.967  1.00  0.77           H  
ATOM   2192 1HG  PRO A 147      40.714  29.320 -47.401  1.00  0.77           H  
ATOM   2193 2HG  PRO A 147      41.795  28.081 -48.019  1.00  0.77           H  
ATOM   2194 1HD  PRO A 147      40.251  27.655 -45.830  1.00  0.77           H  
ATOM   2195 2HD  PRO A 147      41.925  26.947 -45.973  1.00  0.77           H  
ATOM   2196  N   PHE A 148      40.598  31.172 -44.765  1.00  0.76           N  
ATOM   2197  CA  PHE A 148      39.828  32.384 -44.553  1.00  0.76           C  
ATOM   2198  C   PHE A 148      39.748  32.737 -43.070  1.00  0.76           C  
ATOM   2199  O   PHE A 148      39.095  33.717 -42.689  1.00  0.76           O  
ATOM   2200  CB  PHE A 148      38.428  32.181 -45.092  1.00  0.76           C  
ATOM   2201  CG  PHE A 148      38.406  31.950 -46.553  1.00  0.76           C  
ATOM   2202  CD1 PHE A 148      38.194  30.679 -47.048  1.00  0.76           C  
ATOM   2203  CD2 PHE A 148      38.602  32.986 -47.440  1.00  0.76           C  
ATOM   2204  CE1 PHE A 148      38.176  30.444 -48.403  1.00  0.76           C  
ATOM   2205  CE2 PHE A 148      38.586  32.758 -48.798  1.00  0.76           C  
ATOM   2206  CZ  PHE A 148      38.372  31.484 -49.280  1.00  0.76           C  
ATOM   2207  H   PHE A 148      40.133  30.285 -44.668  1.00  0.76           H  
ATOM   2208  HA  PHE A 148      40.308  33.205 -45.086  1.00  0.76           H  
ATOM   2209 1HB  PHE A 148      37.974  31.323 -44.598  1.00  0.76           H  
ATOM   2210 2HB  PHE A 148      37.817  33.052 -44.868  1.00  0.76           H  
ATOM   2211  HD1 PHE A 148      38.042  29.855 -46.351  1.00  0.76           H  
ATOM   2212  HD2 PHE A 148      38.773  33.993 -47.056  1.00  0.76           H  
ATOM   2213  HE1 PHE A 148      38.008  29.435 -48.779  1.00  0.76           H  
ATOM   2214  HE2 PHE A 148      38.743  33.582 -49.493  1.00  0.76           H  
ATOM   2215  HZ  PHE A 148      38.360  31.301 -50.354  1.00  0.76           H  
ATOM   2216  N   GLY A 149      40.448  31.956 -42.247  1.00  0.75           N  
ATOM   2217  CA  GLY A 149      40.514  32.178 -40.817  1.00  0.75           C  
ATOM   2218  C   GLY A 149      39.462  31.418 -40.028  1.00  0.75           C  
ATOM   2219  O   GLY A 149      38.496  30.876 -40.588  1.00  0.75           O  
ATOM   2220  H   GLY A 149      40.962  31.156 -42.617  1.00  0.75           H  
ATOM   2221 1HA  GLY A 149      41.503  31.880 -40.465  1.00  0.75           H  
ATOM   2222 2HA  GLY A 149      40.424  33.243 -40.614  1.00  0.75           H  
ATOM   2223  N   TYR A 150      39.707  31.372 -38.722  1.00  0.74           N  
ATOM   2224  CA  TYR A 150      38.894  30.706 -37.722  1.00  0.74           C  
ATOM   2225  C   TYR A 150      39.223  31.291 -36.356  1.00  0.74           C  
ATOM   2226  O   TYR A 150      40.345  31.752 -36.140  1.00  0.74           O  
ATOM   2227  CB  TYR A 150      39.251  29.222 -37.714  1.00  0.74           C  
ATOM   2228  CG  TYR A 150      40.696  29.060 -37.417  1.00  0.74           C  
ATOM   2229  CD1 TYR A 150      41.134  28.906 -36.114  1.00  0.74           C  
ATOM   2230  CD2 TYR A 150      41.609  29.141 -38.461  1.00  0.74           C  
ATOM   2231  CE1 TYR A 150      42.484  28.846 -35.859  1.00  0.74           C  
ATOM   2232  CE2 TYR A 150      42.947  29.087 -38.203  1.00  0.74           C  
ATOM   2233  CZ  TYR A 150      43.387  28.950 -36.911  1.00  0.74           C  
ATOM   2234  OH  TYR A 150      44.715  28.936 -36.661  1.00  0.74           O  
ATOM   2235  H   TYR A 150      40.532  31.850 -38.392  1.00  0.74           H  
ATOM   2236  HA  TYR A 150      37.840  30.874 -37.935  1.00  0.74           H  
ATOM   2237 1HB  TYR A 150      38.663  28.685 -36.962  1.00  0.74           H  
ATOM   2238 2HB  TYR A 150      39.058  28.791 -38.682  1.00  0.74           H  
ATOM   2239  HD1 TYR A 150      40.418  28.851 -35.297  1.00  0.74           H  
ATOM   2240  HD2 TYR A 150      41.265  29.266 -39.486  1.00  0.74           H  
ATOM   2241  HE1 TYR A 150      42.850  28.739 -34.833  1.00  0.74           H  
ATOM   2242  HE2 TYR A 150      43.662  29.166 -39.014  1.00  0.74           H  
ATOM   2243  HH  TYR A 150      44.873  28.894 -35.692  1.00  0.74           H  
ATOM   2244  N   ASN A 151      38.298  31.204 -35.414  1.00  0.74           N  
ATOM   2245  CA  ASN A 151      38.625  31.553 -34.034  1.00  0.74           C  
ATOM   2246  C   ASN A 151      38.920  30.276 -33.257  1.00  0.74           C  
ATOM   2247  O   ASN A 151      38.418  29.208 -33.615  1.00  0.74           O  
ATOM   2248  CB  ASN A 151      37.518  32.356 -33.376  1.00  0.74           C  
ATOM   2249  CG  ASN A 151      37.327  33.715 -34.003  1.00  0.74           C  
ATOM   2250  OD1 ASN A 151      38.298  34.396 -34.353  1.00  0.74           O  
ATOM   2251  ND2 ASN A 151      36.091  34.132 -34.134  1.00  0.74           N  
ATOM   2252  H   ASN A 151      37.370  30.869 -35.668  1.00  0.74           H  
ATOM   2253  HA  ASN A 151      39.535  32.154 -34.024  1.00  0.74           H  
ATOM   2254 1HB  ASN A 151      36.584  31.807 -33.442  1.00  0.74           H  
ATOM   2255 2HB  ASN A 151      37.744  32.484 -32.317  1.00  0.74           H  
ATOM   2256 1HD2 ASN A 151      35.907  35.028 -34.539  1.00  0.74           H  
ATOM   2257 2HD2 ASN A 151      35.333  33.561 -33.824  1.00  0.74           H  
ATOM   2258  N   LEU A 152      39.689  30.369 -32.173  1.00  0.77           N  
ATOM   2259  CA  LEU A 152      39.884  29.191 -31.326  1.00  0.77           C  
ATOM   2260  C   LEU A 152      39.750  29.585 -29.852  1.00  0.77           C  
ATOM   2261  O   LEU A 152      40.383  30.539 -29.391  1.00  0.77           O  
ATOM   2262  CB  LEU A 152      41.245  28.518 -31.628  1.00  0.77           C  
ATOM   2263  CG  LEU A 152      41.533  27.160 -30.923  1.00  0.77           C  
ATOM   2264  CD1 LEU A 152      42.462  26.295 -31.839  1.00  0.77           C  
ATOM   2265  CD2 LEU A 152      42.205  27.417 -29.558  1.00  0.77           C  
ATOM   2266  H   LEU A 152      40.112  31.250 -31.920  1.00  0.77           H  
ATOM   2267  HA  LEU A 152      39.109  28.476 -31.557  1.00  0.77           H  
ATOM   2268 1HB  LEU A 152      41.306  28.342 -32.702  1.00  0.77           H  
ATOM   2269 2HB  LEU A 152      42.041  29.208 -31.351  1.00  0.77           H  
ATOM   2270  HG  LEU A 152      40.594  26.623 -30.773  1.00  0.77           H  
ATOM   2271 1HD1 LEU A 152      42.665  25.337 -31.362  1.00  0.77           H  
ATOM   2272 2HD1 LEU A 152      41.969  26.122 -32.799  1.00  0.77           H  
ATOM   2273 3HD1 LEU A 152      43.405  26.820 -32.009  1.00  0.77           H  
ATOM   2274 1HD2 LEU A 152      42.408  26.473 -29.059  1.00  0.77           H  
ATOM   2275 2HD2 LEU A 152      43.143  27.951 -29.712  1.00  0.77           H  
ATOM   2276 3HD2 LEU A 152      41.548  28.014 -28.932  1.00  0.77           H  
ATOM   2277  N   GLU A 153      38.910  28.842 -29.128  1.00  0.83           N  
ATOM   2278  CA  GLU A 153      38.628  29.083 -27.713  1.00  0.83           C  
ATOM   2279  C   GLU A 153      38.789  27.810 -26.881  1.00  0.83           C  
ATOM   2280  O   GLU A 153      38.605  26.701 -27.384  1.00  0.83           O  
ATOM   2281  CB  GLU A 153      37.200  29.588 -27.531  1.00  0.83           C  
ATOM   2282  CG  GLU A 153      36.836  30.895 -28.200  1.00  0.83           C  
ATOM   2283  CD  GLU A 153      35.373  31.294 -27.931  1.00  0.83           C  
ATOM   2284  OE1 GLU A 153      34.673  30.569 -27.232  1.00  0.83           O  
ATOM   2285  OE2 GLU A 153      34.966  32.317 -28.430  1.00  0.83           O  
ATOM   2286  H   GLU A 153      38.427  28.082 -29.604  1.00  0.83           H  
ATOM   2287  HA  GLU A 153      39.329  29.828 -27.339  1.00  0.83           H  
ATOM   2288 1HB  GLU A 153      36.510  28.832 -27.902  1.00  0.83           H  
ATOM   2289 2HB  GLU A 153      37.020  29.722 -26.469  1.00  0.83           H  
ATOM   2290 1HG  GLU A 153      37.497  31.680 -27.832  1.00  0.83           H  
ATOM   2291 2HG  GLU A 153      36.990  30.798 -29.274  1.00  0.83           H  
ATOM   2292  N   VAL A 154      39.124  27.960 -25.597  1.00  0.93           N  
ATOM   2293  CA  VAL A 154      39.289  26.785 -24.740  1.00  0.93           C  
ATOM   2294  C   VAL A 154      38.414  26.868 -23.484  1.00  0.93           C  
ATOM   2295  O   VAL A 154      38.390  27.895 -22.801  1.00  0.93           O  
ATOM   2296  CB  VAL A 154      40.763  26.662 -24.334  1.00  0.93           C  
ATOM   2297  CG1 VAL A 154      40.987  25.416 -23.471  1.00  0.93           C  
ATOM   2298  CG2 VAL A 154      41.615  26.655 -25.565  1.00  0.93           C  
ATOM   2299  H   VAL A 154      39.261  28.885 -25.215  1.00  0.93           H  
ATOM   2300  HA  VAL A 154      39.001  25.894 -25.299  1.00  0.93           H  
ATOM   2301  HB  VAL A 154      41.030  27.524 -23.727  1.00  0.93           H  
ATOM   2302 1HG1 VAL A 154      42.036  25.358 -23.179  1.00  0.93           H  
ATOM   2303 2HG1 VAL A 154      40.369  25.470 -22.579  1.00  0.93           H  
ATOM   2304 3HG1 VAL A 154      40.719  24.528 -24.044  1.00  0.93           H  
ATOM   2305 1HG2 VAL A 154      42.626  26.617 -25.237  1.00  0.93           H  
ATOM   2306 2HG2 VAL A 154      41.374  25.792 -26.187  1.00  0.93           H  
ATOM   2307 3HG2 VAL A 154      41.468  27.563 -26.138  1.00  0.93           H  
ATOM   2308  N   GLY A 155      37.701  25.784 -23.191  1.00  1.08           N  
ATOM   2309  CA  GLY A 155      36.822  25.699 -22.024  1.00  1.08           C  
ATOM   2310  C   GLY A 155      35.794  24.611 -22.267  1.00  1.08           C  
ATOM   2311  O   GLY A 155      35.824  23.985 -23.309  1.00  1.08           O  
ATOM   2312  H   GLY A 155      37.779  24.972 -23.806  1.00  1.08           H  
ATOM   2313 1HA  GLY A 155      37.408  25.470 -21.133  1.00  1.08           H  
ATOM   2314 2HA  GLY A 155      36.325  26.654 -21.864  1.00  1.08           H  
ATOM   2315  N   ARG A 156      34.906  24.342 -21.317  1.00  1.31           N  
ATOM   2316  CA  ARG A 156      33.907  23.299 -21.576  1.00  1.31           C  
ATOM   2317  C   ARG A 156      32.718  23.915 -22.289  1.00  1.31           C  
ATOM   2318  O   ARG A 156      32.246  24.979 -21.877  1.00  1.31           O  
ATOM   2319  CB  ARG A 156      33.441  22.605 -20.308  1.00  1.31           C  
ATOM   2320  CG  ARG A 156      32.432  21.487 -20.577  1.00  1.31           C  
ATOM   2321  CD  ARG A 156      32.051  20.719 -19.359  1.00  1.31           C  
ATOM   2322  NE  ARG A 156      31.053  19.706 -19.685  1.00  1.31           N  
ATOM   2323  CZ  ARG A 156      30.428  18.907 -18.797  1.00  1.31           C  
ATOM   2324  NH1 ARG A 156      30.700  18.995 -17.515  1.00  1.31           N  
ATOM   2325  NH2 ARG A 156      29.533  18.030 -19.224  1.00  1.31           N  
ATOM   2326  H   ARG A 156      34.902  24.859 -20.450  1.00  1.31           H  
ATOM   2327  HA  ARG A 156      34.341  22.541 -22.231  1.00  1.31           H  
ATOM   2328 1HB  ARG A 156      34.295  22.166 -19.795  1.00  1.31           H  
ATOM   2329 2HB  ARG A 156      32.978  23.327 -19.637  1.00  1.31           H  
ATOM   2330 1HG  ARG A 156      31.520  21.919 -20.992  1.00  1.31           H  
ATOM   2331 2HG  ARG A 156      32.861  20.793 -21.307  1.00  1.31           H  
ATOM   2332 1HD  ARG A 156      32.931  20.215 -18.950  1.00  1.31           H  
ATOM   2333 2HD  ARG A 156      31.631  21.389 -18.610  1.00  1.31           H  
ATOM   2334  HE  ARG A 156      30.809  19.600 -20.663  1.00  1.31           H  
ATOM   2335 1HH1 ARG A 156      31.383  19.661 -17.186  1.00  1.31           H  
ATOM   2336 2HH1 ARG A 156      30.222  18.395 -16.861  1.00  1.31           H  
ATOM   2337 1HH2 ARG A 156      29.322  17.963 -20.211  1.00  1.31           H  
ATOM   2338 2HH2 ARG A 156      29.060  17.430 -18.566  1.00  1.31           H  
ATOM   2339  N   TYR A 157      32.238  23.273 -23.350  1.00  1.62           N  
ATOM   2340  CA  TYR A 157      31.112  23.832 -24.081  1.00  1.62           C  
ATOM   2341  C   TYR A 157      29.834  23.016 -24.013  1.00  1.62           C  
ATOM   2342  O   TYR A 157      29.844  21.790 -23.915  1.00  1.62           O  
ATOM   2343  CB  TYR A 157      31.503  24.061 -25.531  1.00  1.62           C  
ATOM   2344  CG  TYR A 157      32.507  25.154 -25.665  1.00  1.62           C  
ATOM   2345  CD1 TYR A 157      33.857  24.885 -25.574  1.00  1.62           C  
ATOM   2346  CD2 TYR A 157      32.063  26.448 -25.839  1.00  1.62           C  
ATOM   2347  CE1 TYR A 157      34.757  25.913 -25.644  1.00  1.62           C  
ATOM   2348  CE2 TYR A 157      32.965  27.476 -25.911  1.00  1.62           C  
ATOM   2349  CZ  TYR A 157      34.301  27.213 -25.804  1.00  1.62           C  
ATOM   2350  OH  TYR A 157      35.195  28.227 -25.842  1.00  1.62           O  
ATOM   2351  H   TYR A 157      32.662  22.396 -23.673  1.00  1.62           H  
ATOM   2352  HA  TYR A 157      30.881  24.804 -23.648  1.00  1.62           H  
ATOM   2353 1HB  TYR A 157      31.920  23.147 -25.947  1.00  1.62           H  
ATOM   2354 2HB  TYR A 157      30.615  24.324 -26.098  1.00  1.62           H  
ATOM   2355  HD1 TYR A 157      34.208  23.860 -25.429  1.00  1.62           H  
ATOM   2356  HD2 TYR A 157      30.992  26.653 -25.907  1.00  1.62           H  
ATOM   2357  HE1 TYR A 157      35.826  25.706 -25.558  1.00  1.62           H  
ATOM   2358  HE2 TYR A 157      32.622  28.504 -26.039  1.00  1.62           H  
ATOM   2359  HH  TYR A 157      34.821  29.023 -26.299  1.00  1.62           H  
ATOM   2360  N   SER A 158      28.725  23.739 -24.062  1.00  2.03           N  
ATOM   2361  CA  SER A 158      27.381  23.187 -24.102  1.00  2.03           C  
ATOM   2362  C   SER A 158      26.435  24.280 -24.561  1.00  2.03           C  
ATOM   2363  O   SER A 158      26.663  25.453 -24.268  1.00  2.03           O  
ATOM   2364  CB  SER A 158      26.958  22.682 -22.735  1.00  2.03           C  
ATOM   2365  OG  SER A 158      25.654  22.153 -22.773  1.00  2.03           O  
ATOM   2366  H   SER A 158      28.820  24.744 -24.102  1.00  2.03           H  
ATOM   2367  HA  SER A 158      27.350  22.367 -24.820  1.00  2.03           H  
ATOM   2368 1HB  SER A 158      27.653  21.915 -22.394  1.00  2.03           H  
ATOM   2369 2HB  SER A 158      26.997  23.502 -22.018  1.00  2.03           H  
ATOM   2370  HG  SER A 158      25.073  22.880 -23.069  1.00  2.03           H  
ATOM   2371  N   LYS A 159      25.391  23.918 -25.291  1.00  2.53           N  
ATOM   2372  CA  LYS A 159      24.386  24.916 -25.619  1.00  2.53           C  
ATOM   2373  C   LYS A 159      23.413  25.005 -24.468  1.00  2.53           C  
ATOM   2374  O   LYS A 159      23.112  23.990 -23.840  1.00  2.53           O  
ATOM   2375  CB  LYS A 159      23.662  24.591 -26.928  1.00  2.53           C  
ATOM   2376  CG  LYS A 159      24.542  24.704 -28.166  1.00  2.53           C  
ATOM   2377  CD  LYS A 159      23.764  24.430 -29.455  1.00  2.53           C  
ATOM   2378  CE  LYS A 159      24.646  24.665 -30.682  1.00  2.53           C  
ATOM   2379  NZ  LYS A 159      23.934  24.373 -31.949  1.00  2.53           N  
ATOM   2380  H   LYS A 159      25.269  22.953 -25.560  1.00  2.53           H  
ATOM   2381  HA  LYS A 159      24.869  25.888 -25.726  1.00  2.53           H  
ATOM   2382 1HB  LYS A 159      23.264  23.578 -26.885  1.00  2.53           H  
ATOM   2383 2HB  LYS A 159      22.813  25.269 -27.053  1.00  2.53           H  
ATOM   2384 1HG  LYS A 159      24.967  25.707 -28.218  1.00  2.53           H  
ATOM   2385 2HG  LYS A 159      25.361  23.989 -28.095  1.00  2.53           H  
ATOM   2386 1HD  LYS A 159      23.407  23.398 -29.470  1.00  2.53           H  
ATOM   2387 2HD  LYS A 159      22.895  25.091 -29.516  1.00  2.53           H  
ATOM   2388 1HE  LYS A 159      24.954  25.709 -30.689  1.00  2.53           H  
ATOM   2389 2HE  LYS A 159      25.534  24.036 -30.623  1.00  2.53           H  
ATOM   2390 1HZ  LYS A 159      24.523  24.549 -32.733  1.00  2.53           H  
ATOM   2391 2HZ  LYS A 159      23.633  23.391 -31.985  1.00  2.53           H  
ATOM   2392 3HZ  LYS A 159      23.091  24.941 -32.035  1.00  2.53           H  
ATOM   2393  N   TYR A 160      22.905  26.204 -24.207  1.00  3.10           N  
ATOM   2394  CA  TYR A 160      21.928  26.382 -23.142  1.00  3.10           C  
ATOM   2395  C   TYR A 160      20.570  26.748 -23.711  1.00  3.10           C  
ATOM   2396  O   TYR A 160      19.545  26.665 -23.027  1.00  3.10           O  
ATOM   2397  CB  TYR A 160      22.433  27.430 -22.167  1.00  3.10           C  
ATOM   2398  CG  TYR A 160      23.773  27.023 -21.579  1.00  3.10           C  
ATOM   2399  CD1 TYR A 160      24.917  27.716 -21.928  1.00  3.10           C  
ATOM   2400  CD2 TYR A 160      23.861  25.933 -20.725  1.00  3.10           C  
ATOM   2401  CE1 TYR A 160      26.140  27.335 -21.418  1.00  3.10           C  
ATOM   2402  CE2 TYR A 160      25.085  25.549 -20.216  1.00  3.10           C  
ATOM   2403  CZ  TYR A 160      26.221  26.248 -20.559  1.00  3.10           C  
ATOM   2404  OH  TYR A 160      27.443  25.869 -20.048  1.00  3.10           O  
ATOM   2405  H   TYR A 160      23.221  27.001 -24.739  1.00  3.10           H  
ATOM   2406  HA  TYR A 160      21.816  25.439 -22.606  1.00  3.10           H  
ATOM   2407 1HB  TYR A 160      22.548  28.390 -22.674  1.00  3.10           H  
ATOM   2408 2HB  TYR A 160      21.719  27.559 -21.355  1.00  3.10           H  
ATOM   2409  HD1 TYR A 160      24.853  28.565 -22.608  1.00  3.10           H  
ATOM   2410  HD2 TYR A 160      22.962  25.377 -20.459  1.00  3.10           H  
ATOM   2411  HE1 TYR A 160      27.039  27.884 -21.694  1.00  3.10           H  
ATOM   2412  HE2 TYR A 160      25.152  24.692 -19.546  1.00  3.10           H  
ATOM   2413  HH  TYR A 160      28.128  26.455 -20.385  1.00  3.10           H  
ATOM   2414  N   ARG A 161      20.576  27.171 -24.971  1.00  3.71           N  
ATOM   2415  CA  ARG A 161      19.369  27.576 -25.673  1.00  3.71           C  
ATOM   2416  C   ARG A 161      19.350  26.993 -27.089  1.00  3.71           C  
ATOM   2417  O   ARG A 161      19.601  27.730 -28.042  1.00  3.71           O  
ATOM   2418  CB  ARG A 161      19.276  29.095 -25.763  1.00  3.71           C  
ATOM   2419  CG  ARG A 161      19.135  29.828 -24.424  1.00  3.71           C  
ATOM   2420  CD  ARG A 161      17.806  29.579 -23.801  1.00  3.71           C  
ATOM   2421  NE  ARG A 161      17.638  30.315 -22.558  1.00  3.71           N  
ATOM   2422  CZ  ARG A 161      17.984  29.867 -21.328  1.00  3.71           C  
ATOM   2423  NH1 ARG A 161      18.525  28.675 -21.159  1.00  3.71           N  
ATOM   2424  NH2 ARG A 161      17.771  30.641 -20.275  1.00  3.71           N  
ATOM   2425  H   ARG A 161      21.452  27.200 -25.464  1.00  3.71           H  
ATOM   2426  HA  ARG A 161      18.499  27.210 -25.127  1.00  3.71           H  
ATOM   2427 1HB  ARG A 161      20.166  29.483 -26.257  1.00  3.71           H  
ATOM   2428 2HB  ARG A 161      18.418  29.366 -26.378  1.00  3.71           H  
ATOM   2429 1HG  ARG A 161      19.907  29.508 -23.731  1.00  3.71           H  
ATOM   2430 2HG  ARG A 161      19.231  30.901 -24.594  1.00  3.71           H  
ATOM   2431 1HD  ARG A 161      17.019  29.887 -24.488  1.00  3.71           H  
ATOM   2432 2HD  ARG A 161      17.702  28.516 -23.584  1.00  3.71           H  
ATOM   2433  HE  ARG A 161      17.227  31.235 -22.618  1.00  3.71           H  
ATOM   2434 1HH1 ARG A 161      18.709  28.047 -21.957  1.00  3.71           H  
ATOM   2435 2HH1 ARG A 161      18.770  28.365 -20.233  1.00  3.71           H  
ATOM   2436 1HH2 ARG A 161      17.355  31.556 -20.395  1.00  3.71           H  
ATOM   2437 2HH2 ARG A 161      18.024  30.319 -19.353  1.00  3.71           H  
ATOM   2438  N   PRO A 162      19.124  25.676 -27.264  1.00  4.32           N  
ATOM   2439  CA  PRO A 162      19.130  24.984 -28.539  1.00  4.32           C  
ATOM   2440  C   PRO A 162      18.091  25.586 -29.468  1.00  4.32           C  
ATOM   2441  O   PRO A 162      17.043  26.058 -29.014  1.00  4.32           O  
ATOM   2442  CB  PRO A 162      18.761  23.557 -28.159  1.00  4.32           C  
ATOM   2443  CG  PRO A 162      19.135  23.422 -26.715  1.00  4.32           C  
ATOM   2444  CD  PRO A 162      18.834  24.776 -26.119  1.00  4.32           C  
ATOM   2445  HA  PRO A 162      20.134  25.034 -28.991  1.00  4.32           H  
ATOM   2446 1HB  PRO A 162      17.719  23.413 -28.334  1.00  4.32           H  
ATOM   2447 2HB  PRO A 162      19.285  22.868 -28.818  1.00  4.32           H  
ATOM   2448 1HG  PRO A 162      18.552  22.612 -26.250  1.00  4.32           H  
ATOM   2449 2HG  PRO A 162      20.197  23.152 -26.617  1.00  4.32           H  
ATOM   2450 1HD  PRO A 162      17.778  24.852 -25.822  1.00  4.32           H  
ATOM   2451 2HD  PRO A 162      19.497  24.892 -25.293  1.00  4.32           H  
ATOM   2452  N   THR A 163      18.372  25.548 -30.763  1.00  4.87           N  
ATOM   2453  CA  THR A 163      17.475  26.101 -31.762  1.00  4.87           C  
ATOM   2454  C   THR A 163      16.620  25.045 -32.423  1.00  4.87           C  
ATOM   2455  O   THR A 163      16.835  23.842 -32.255  1.00  4.87           O  
ATOM   2456  CB  THR A 163      18.272  26.760 -32.889  1.00  4.87           C  
ATOM   2457  OG1 THR A 163      18.985  25.718 -33.607  1.00  4.87           O  
ATOM   2458  CG2 THR A 163      19.276  27.748 -32.309  1.00  4.87           C  
ATOM   2459  H   THR A 163      19.258  25.136 -31.085  1.00  4.87           H  
ATOM   2460  HA  THR A 163      16.823  26.833 -31.285  1.00  4.87           H  
ATOM   2461  HB  THR A 163      17.599  27.275 -33.571  1.00  4.87           H  
ATOM   2462  HG1 THR A 163      19.663  25.324 -32.998  1.00  4.87           H  
ATOM   2463 1HG2 THR A 163      19.851  28.202 -33.115  1.00  4.87           H  
ATOM   2464 2HG2 THR A 163      18.748  28.525 -31.756  1.00  4.87           H  
ATOM   2465 3HG2 THR A 163      19.953  27.216 -31.634  1.00  4.87           H  
ATOM   2466  N   VAL A 164      15.701  25.502 -33.260  1.00  5.38           N  
ATOM   2467  CA  VAL A 164      14.869  24.602 -34.029  1.00  5.38           C  
ATOM   2468  C   VAL A 164      15.734  23.718 -34.904  1.00  5.38           C  
ATOM   2469  O   VAL A 164      15.463  22.528 -35.043  1.00  5.38           O  
ATOM   2470  CB  VAL A 164      13.895  25.383 -34.918  1.00  5.38           C  
ATOM   2471  CG1 VAL A 164      13.191  24.422 -35.872  1.00  5.38           C  
ATOM   2472  CG2 VAL A 164      12.894  26.115 -34.041  1.00  5.38           C  
ATOM   2473  H   VAL A 164      15.569  26.499 -33.352  1.00  5.38           H  
ATOM   2474  HA  VAL A 164      14.300  23.974 -33.341  1.00  5.38           H  
ATOM   2475  HB  VAL A 164      14.451  26.101 -35.522  1.00  5.38           H  
ATOM   2476 1HG1 VAL A 164      12.505  24.980 -36.510  1.00  5.38           H  
ATOM   2477 2HG1 VAL A 164      13.930  23.913 -36.492  1.00  5.38           H  
ATOM   2478 3HG1 VAL A 164      12.632  23.685 -35.296  1.00  5.38           H  
ATOM   2479 1HG2 VAL A 164      12.202  26.677 -34.669  1.00  5.38           H  
ATOM   2480 2HG2 VAL A 164      12.338  25.392 -33.445  1.00  5.38           H  
ATOM   2481 3HG2 VAL A 164      13.421  26.802 -33.380  1.00  5.38           H  
ATOM   2482  N   THR A 165      16.785  24.298 -35.493  1.00  5.85           N  
ATOM   2483  CA  THR A 165      17.660  23.552 -36.381  1.00  5.85           C  
ATOM   2484  C   THR A 165      18.461  22.492 -35.621  1.00  5.85           C  
ATOM   2485  O   THR A 165      18.793  21.442 -36.178  1.00  5.85           O  
ATOM   2486  CB  THR A 165      18.600  24.500 -37.145  1.00  5.85           C  
ATOM   2487  OG1 THR A 165      19.476  25.215 -36.243  1.00  5.85           O  
ATOM   2488  CG2 THR A 165      17.759  25.501 -37.895  1.00  5.85           C  
ATOM   2489  H   THR A 165      16.974  25.274 -35.315  1.00  5.85           H  
ATOM   2490  HA  THR A 165      17.043  23.041 -37.116  1.00  5.85           H  
ATOM   2491  HB  THR A 165      19.199  23.936 -37.858  1.00  5.85           H  
ATOM   2492  HG1 THR A 165      19.049  25.421 -35.394  1.00  5.85           H  
ATOM   2493 1HG2 THR A 165      18.412  26.174 -38.453  1.00  5.85           H  
ATOM   2494 2HG2 THR A 165      17.105  24.973 -38.590  1.00  5.85           H  
ATOM   2495 3HG2 THR A 165      17.159  26.074 -37.189  1.00  5.85           H  
ATOM   2496  N   ASP A 166      18.666  22.690 -34.316  1.00  6.30           N  
ATOM   2497  CA  ASP A 166      19.391  21.669 -33.562  1.00  6.30           C  
ATOM   2498  C   ASP A 166      18.437  20.524 -33.228  1.00  6.30           C  
ATOM   2499  O   ASP A 166      18.827  19.349 -33.260  1.00  6.30           O  
ATOM   2500  CB  ASP A 166      19.927  22.225 -32.236  1.00  6.30           C  
ATOM   2501  CG  ASP A 166      21.021  23.288 -32.350  1.00  6.30           C  
ATOM   2502  OD1 ASP A 166      22.122  22.988 -32.785  1.00  6.30           O  
ATOM   2503  OD2 ASP A 166      20.765  24.420 -31.953  1.00  6.30           O  
ATOM   2504  H   ASP A 166      18.406  23.584 -33.897  1.00  6.30           H  
ATOM   2505  HA  ASP A 166      20.212  21.285 -34.166  1.00  6.30           H  
ATOM   2506 1HB  ASP A 166      19.091  22.645 -31.668  1.00  6.30           H  
ATOM   2507 2HB  ASP A 166      20.319  21.409 -31.658  1.00  6.30           H  
ATOM   2508  N   TYR A 167      17.169  20.855 -32.966  1.00  6.73           N  
ATOM   2509  CA  TYR A 167      16.194  19.814 -32.656  1.00  6.73           C  
ATOM   2510  C   TYR A 167      15.778  19.074 -33.925  1.00  6.73           C  
ATOM   2511  O   TYR A 167      15.466  17.884 -33.894  1.00  6.73           O  
ATOM   2512  CB  TYR A 167      14.961  20.392 -31.966  1.00  6.73           C  
ATOM   2513  CG  TYR A 167      15.184  20.827 -30.528  1.00  6.73           C  
ATOM   2514  CD1 TYR A 167      15.085  22.165 -30.177  1.00  6.73           C  
ATOM   2515  CD2 TYR A 167      15.481  19.877 -29.558  1.00  6.73           C  
ATOM   2516  CE1 TYR A 167      15.267  22.548 -28.869  1.00  6.73           C  
ATOM   2517  CE2 TYR A 167      15.668  20.262 -28.249  1.00  6.73           C  
ATOM   2518  CZ  TYR A 167      15.561  21.584 -27.899  1.00  6.73           C  
ATOM   2519  OH  TYR A 167      15.741  21.955 -26.587  1.00  6.73           O  
ATOM   2520  H   TYR A 167      16.901  21.842 -32.943  1.00  6.73           H  
ATOM   2521  HA  TYR A 167      16.662  19.087 -31.990  1.00  6.73           H  
ATOM   2522 1HB  TYR A 167      14.615  21.263 -32.532  1.00  6.73           H  
ATOM   2523 2HB  TYR A 167      14.161  19.656 -31.979  1.00  6.73           H  
ATOM   2524  HD1 TYR A 167      14.856  22.913 -30.938  1.00  6.73           H  
ATOM   2525  HD2 TYR A 167      15.562  18.821 -29.828  1.00  6.73           H  
ATOM   2526  HE1 TYR A 167      15.186  23.602 -28.595  1.00  6.73           H  
ATOM   2527  HE2 TYR A 167      15.898  19.513 -27.487  1.00  6.73           H  
ATOM   2528  HH  TYR A 167      15.886  21.166 -26.051  1.00  6.73           H  
ATOM   2529  N   LYS A 168      15.760  19.787 -35.048  1.00  7.10           N  
ATOM   2530  CA  LYS A 168      15.416  19.195 -36.325  1.00  7.10           C  
ATOM   2531  C   LYS A 168      16.503  18.205 -36.750  1.00  7.10           C  
ATOM   2532  O   LYS A 168      16.205  17.095 -37.192  1.00  7.10           O  
ATOM   2533  CB  LYS A 168      15.217  20.283 -37.382  1.00  7.10           C  
ATOM   2534  CG  LYS A 168      14.777  19.784 -38.748  1.00  7.10           C  
ATOM   2535  CD  LYS A 168      14.453  20.950 -39.684  1.00  7.10           C  
ATOM   2536  CE  LYS A 168      15.716  21.663 -40.124  1.00  7.10           C  
ATOM   2537  NZ  LYS A 168      15.447  22.718 -41.135  1.00  7.10           N  
ATOM   2538  H   LYS A 168      15.972  20.777 -35.013  1.00  7.10           H  
ATOM   2539  HA  LYS A 168      14.483  18.643 -36.214  1.00  7.10           H  
ATOM   2540 1HB  LYS A 168      14.480  21.004 -37.026  1.00  7.10           H  
ATOM   2541 2HB  LYS A 168      16.153  20.821 -37.515  1.00  7.10           H  
ATOM   2542 1HG  LYS A 168      15.578  19.187 -39.186  1.00  7.10           H  
ATOM   2543 2HG  LYS A 168      13.894  19.154 -38.639  1.00  7.10           H  
ATOM   2544 1HD  LYS A 168      13.930  20.578 -40.566  1.00  7.10           H  
ATOM   2545 2HD  LYS A 168      13.806  21.661 -39.170  1.00  7.10           H  
ATOM   2546 1HE  LYS A 168      16.195  22.119 -39.259  1.00  7.10           H  
ATOM   2547 2HE  LYS A 168      16.400  20.933 -40.558  1.00  7.10           H  
ATOM   2548 1HZ  LYS A 168      16.351  23.128 -41.380  1.00  7.10           H  
ATOM   2549 2HZ  LYS A 168      15.030  22.314 -41.954  1.00  7.10           H  
ATOM   2550 3HZ  LYS A 168      14.840  23.424 -40.759  1.00  7.10           H  
ATOM   2551  N   LYS A 169      17.775  18.618 -36.625  1.00  7.43           N  
ATOM   2552  CA  LYS A 169      18.905  17.781 -37.016  1.00  7.43           C  
ATOM   2553  C   LYS A 169      18.958  16.447 -36.264  1.00  7.43           C  
ATOM   2554  O   LYS A 169      19.253  15.412 -36.868  1.00  7.43           O  
ATOM   2555  CB  LYS A 169      20.222  18.528 -36.820  1.00  7.43           C  
ATOM   2556  CG  LYS A 169      21.456  17.765 -37.306  1.00  7.43           C  
ATOM   2557  CD  LYS A 169      22.726  18.593 -37.141  1.00  7.43           C  
ATOM   2558  CE  LYS A 169      23.950  17.860 -37.689  1.00  7.43           C  
ATOM   2559  NZ  LYS A 169      25.186  18.661 -37.509  1.00  7.43           N  
ATOM   2560  H   LYS A 169      17.979  19.551 -36.268  1.00  7.43           H  
ATOM   2561  HA  LYS A 169      18.800  17.554 -38.076  1.00  7.43           H  
ATOM   2562 1HB  LYS A 169      20.182  19.481 -37.350  1.00  7.43           H  
ATOM   2563 2HB  LYS A 169      20.351  18.757 -35.758  1.00  7.43           H  
ATOM   2564 1HG  LYS A 169      21.553  16.842 -36.732  1.00  7.43           H  
ATOM   2565 2HG  LYS A 169      21.334  17.508 -38.358  1.00  7.43           H  
ATOM   2566 1HD  LYS A 169      22.618  19.543 -37.674  1.00  7.43           H  
ATOM   2567 2HD  LYS A 169      22.883  18.808 -36.085  1.00  7.43           H  
ATOM   2568 1HE  LYS A 169      24.067  16.905 -37.182  1.00  7.43           H  
ATOM   2569 2HE  LYS A 169      23.803  17.682 -38.756  1.00  7.43           H  
ATOM   2570 1HZ  LYS A 169      25.984  18.167 -37.891  1.00  7.43           H  
ATOM   2571 2HZ  LYS A 169      25.070  19.581 -38.000  1.00  7.43           H  
ATOM   2572 3HZ  LYS A 169      25.331  18.818 -36.525  1.00  7.43           H  
ATOM   2573  N   GLY A 170      18.676  16.444 -34.955  1.00  7.73           N  
ATOM   2574  CA  GLY A 170      18.729  15.173 -34.232  1.00  7.73           C  
ATOM   2575  C   GLY A 170      18.334  15.248 -32.756  1.00  7.73           C  
ATOM   2576  O   GLY A 170      18.006  16.305 -32.229  1.00  7.73           O  
ATOM   2577  H   GLY A 170      18.459  17.317 -34.467  1.00  7.73           H  
ATOM   2578 1HA  GLY A 170      18.077  14.460 -34.737  1.00  7.73           H  
ATOM   2579 2HA  GLY A 170      19.738  14.772 -34.308  1.00  7.73           H  
ATOM   2580  N   LYS A 171      18.385  14.099 -32.081  1.00  8.00           N  
ATOM   2581  CA  LYS A 171      17.985  14.009 -30.677  1.00  8.00           C  
ATOM   2582  C   LYS A 171      18.724  15.006 -29.793  1.00  8.00           C  
ATOM   2583  O   LYS A 171      19.954  15.094 -29.838  1.00  8.00           O  
ATOM   2584  CB  LYS A 171      18.213  12.589 -30.157  1.00  8.00           C  
ATOM   2585  CG  LYS A 171      17.765  12.356 -28.715  1.00  8.00           C  
ATOM   2586  CD  LYS A 171      17.964  10.898 -28.298  1.00  8.00           C  
ATOM   2587  CE  LYS A 171      17.518  10.665 -26.860  1.00  8.00           C  
ATOM   2588  NZ  LYS A 171      17.718   9.250 -26.438  1.00  8.00           N  
ATOM   2589  H   LYS A 171      18.687  13.264 -32.561  1.00  8.00           H  
ATOM   2590  HA  LYS A 171      16.920  14.237 -30.610  1.00  8.00           H  
ATOM   2591 1HB  LYS A 171      17.680  11.880 -30.790  1.00  8.00           H  
ATOM   2592 2HB  LYS A 171      19.274  12.348 -30.215  1.00  8.00           H  
ATOM   2593 1HG  LYS A 171      18.344  12.997 -28.047  1.00  8.00           H  
ATOM   2594 2HG  LYS A 171      16.712  12.617 -28.613  1.00  8.00           H  
ATOM   2595 1HD  LYS A 171      17.387  10.248 -28.957  1.00  8.00           H  
ATOM   2596 2HD  LYS A 171      19.018  10.636 -28.389  1.00  8.00           H  
ATOM   2597 1HE  LYS A 171      18.091  11.316 -26.200  1.00  8.00           H  
ATOM   2598 2HE  LYS A 171      16.461  10.913 -26.770  1.00  8.00           H  
ATOM   2599 1HZ  LYS A 171      17.411   9.137 -25.482  1.00  8.00           H  
ATOM   2600 2HZ  LYS A 171      17.181   8.639 -27.038  1.00  8.00           H  
ATOM   2601 3HZ  LYS A 171      18.697   9.012 -26.507  1.00  8.00           H  
ATOM   2602  N   ARG A 172      17.958  15.742 -28.989  1.00  8.21           N  
ATOM   2603  CA  ARG A 172      18.500  16.744 -28.087  1.00  8.21           C  
ATOM   2604  C   ARG A 172      17.454  17.175 -27.067  1.00  8.21           C  
ATOM   2605  O   ARG A 172      17.736  17.987 -26.186  1.00  8.21           O  
ATOM   2606  OXT ARG A 172      16.277  16.863 -27.248  1.00  8.21           O  
ATOM   2607  CB  ARG A 172      18.994  17.952 -28.872  1.00  8.21           C  
ATOM   2608  CG  ARG A 172      19.652  19.038 -28.046  1.00  8.21           C  
ATOM   2609  CD  ARG A 172      20.172  20.108 -28.914  1.00  8.21           C  
ATOM   2610  NE  ARG A 172      21.247  19.627 -29.775  1.00  8.21           N  
ATOM   2611  CZ  ARG A 172      22.553  19.591 -29.441  1.00  8.21           C  
ATOM   2612  NH1 ARG A 172      22.952  20.021 -28.261  1.00  8.21           N  
ATOM   2613  NH2 ARG A 172      23.437  19.120 -30.305  1.00  8.21           N  
ATOM   2614  H   ARG A 172      16.959  15.606 -29.022  1.00  8.21           H  
ATOM   2615  HA  ARG A 172      19.347  16.308 -27.556  1.00  8.21           H  
ATOM   2616 1HB  ARG A 172      19.720  17.636 -29.620  1.00  8.21           H  
ATOM   2617 2HB  ARG A 172      18.162  18.404 -29.411  1.00  8.21           H  
ATOM   2618 1HG  ARG A 172      18.921  19.477 -27.365  1.00  8.21           H  
ATOM   2619 2HG  ARG A 172      20.481  18.617 -27.475  1.00  8.21           H  
ATOM   2620 1HD  ARG A 172      19.364  20.482 -29.550  1.00  8.21           H  
ATOM   2621 2HD  ARG A 172      20.565  20.917 -28.302  1.00  8.21           H  
ATOM   2622  HE  ARG A 172      20.988  19.279 -30.694  1.00  8.21           H  
ATOM   2623 1HH1 ARG A 172      22.278  20.377 -27.597  1.00  8.21           H  
ATOM   2624 2HH1 ARG A 172      23.931  19.990 -28.017  1.00  8.21           H  
ATOM   2625 1HH2 ARG A 172      23.128  18.788 -31.211  1.00  8.21           H  
ATOM   2626 2HH2 ARG A 172      24.417  19.091 -30.064  1.00  8.21           H  
TER    2627
ENDMDL

REMARK ID 622081 MODEL 2 2024-06-29_00000200_1_19
PFRMAT TS
TARGET 2024-06-29_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       1.630   0.359  -2.749  1.00 12.05           N  
ATOM      2  CA  GLY A   8       2.688   0.784  -1.840  1.00 12.05           C  
ATOM      3  C   GLY A   8       2.222   1.925  -0.945  1.00 12.05           C  
ATOM      4  O   GLY A   8       1.156   1.856  -0.332  1.00 12.05           O  
ATOM      5  H   GLY A   8       1.015   1.059  -3.140  1.00 12.05           H  
ATOM      6 1HA  GLY A   8       3.003  -0.061  -1.226  1.00 12.05           H  
ATOM      7 2HA  GLY A   8       3.554   1.104  -2.418  1.00 12.05           H  
ATOM      8  N   LYS A   9       3.028   2.976  -0.865  1.00 11.93           N  
ATOM      9  CA  LYS A   9       2.687   4.127  -0.042  1.00 11.93           C  
ATOM     10  C   LYS A   9       1.728   5.021  -0.835  1.00 11.93           C  
ATOM     11  O   LYS A   9       1.834   5.073  -2.059  1.00 11.93           O  
ATOM     12  CB  LYS A   9       3.965   4.881   0.330  1.00 11.93           C  
ATOM     13  CG  LYS A   9       4.991   4.038   1.079  1.00 11.93           C  
ATOM     14  CD  LYS A   9       4.496   3.591   2.446  1.00 11.93           C  
ATOM     15  CE  LYS A   9       5.582   2.788   3.171  1.00 11.93           C  
ATOM     16  NZ  LYS A   9       5.140   2.317   4.519  1.00 11.93           N  
ATOM     17  H   LYS A   9       3.892   2.977  -1.388  1.00 11.93           H  
ATOM     18  HA  LYS A   9       2.206   3.759   0.860  1.00 11.93           H  
ATOM     19 1HB  LYS A   9       4.445   5.229  -0.579  1.00 11.93           H  
ATOM     20 2HB  LYS A   9       3.732   5.760   0.933  1.00 11.93           H  
ATOM     21 1HG  LYS A   9       5.239   3.157   0.487  1.00 11.93           H  
ATOM     22 2HG  LYS A   9       5.899   4.628   1.217  1.00 11.93           H  
ATOM     23 1HD  LYS A   9       4.248   4.469   3.051  1.00 11.93           H  
ATOM     24 2HD  LYS A   9       3.602   2.977   2.339  1.00 11.93           H  
ATOM     25 1HE  LYS A   9       5.842   1.924   2.564  1.00 11.93           H  
ATOM     26 2HE  LYS A   9       6.468   3.415   3.294  1.00 11.93           H  
ATOM     27 1HZ  LYS A   9       5.884   1.803   4.957  1.00 11.93           H  
ATOM     28 2HZ  LYS A   9       4.922   3.144   5.096  1.00 11.93           H  
ATOM     29 3HZ  LYS A   9       4.327   1.735   4.437  1.00 11.93           H  
ATOM     30  N   PRO A  10       0.788   5.728  -0.189  1.00 11.81           N  
ATOM     31  CA  PRO A  10      -0.147   6.649  -0.820  1.00 11.81           C  
ATOM     32  C   PRO A  10       0.510   7.900  -1.404  1.00 11.81           C  
ATOM     33  O   PRO A  10       1.528   8.393  -0.902  1.00 11.81           O  
ATOM     34  CB  PRO A  10      -1.122   6.964   0.325  1.00 11.81           C  
ATOM     35  CG  PRO A  10      -0.358   6.675   1.604  1.00 11.81           C  
ATOM     36  CD  PRO A  10       0.589   5.548   1.261  1.00 11.81           C  
ATOM     37  HA  PRO A  10      -0.676   6.105  -1.617  1.00 11.81           H  
ATOM     38 1HB  PRO A  10      -1.436   8.020   0.259  1.00 11.81           H  
ATOM     39 2HB  PRO A  10      -2.030   6.355   0.224  1.00 11.81           H  
ATOM     40 1HG  PRO A  10       0.153   7.554   1.957  1.00 11.81           H  
ATOM     41 2HG  PRO A  10      -1.067   6.399   2.400  1.00 11.81           H  
ATOM     42 1HD  PRO A  10       1.523   5.694   1.820  1.00 11.81           H  
ATOM     43 2HD  PRO A  10       0.119   4.572   1.469  1.00 11.81           H  
ATOM     44  N   ILE A  11      -0.128   8.425  -2.444  1.00 11.74           N  
ATOM     45  CA  ILE A  11       0.286   9.636  -3.143  1.00 11.74           C  
ATOM     46  C   ILE A  11      -0.052  10.886  -2.326  1.00 11.74           C  
ATOM     47  O   ILE A  11      -1.164  10.971  -1.807  1.00 11.74           O  
ATOM     48  CB  ILE A  11      -0.430   9.691  -4.509  1.00 11.74           C  
ATOM     49  CG1 ILE A  11      -0.042   8.462  -5.317  1.00 11.74           C  
ATOM     50  CG2 ILE A  11      -0.123  10.963  -5.280  1.00 11.74           C  
ATOM     51  CD1 ILE A  11       1.446   8.370  -5.573  1.00 11.74           C  
ATOM     52  H   ILE A  11      -0.952   7.947  -2.783  1.00 11.74           H  
ATOM     53  HA  ILE A  11       1.352   9.553  -3.312  1.00 11.74           H  
ATOM     54  HB  ILE A  11      -1.504   9.642  -4.337  1.00 11.74           H  
ATOM     55 1HG1 ILE A  11      -0.356   7.568  -4.778  1.00 11.74           H  
ATOM     56 2HG1 ILE A  11      -0.559   8.488  -6.278  1.00 11.74           H  
ATOM     57 1HG2 ILE A  11      -0.669  10.952  -6.221  1.00 11.74           H  
ATOM     58 2HG2 ILE A  11      -0.432  11.831  -4.697  1.00 11.74           H  
ATOM     59 3HG2 ILE A  11       0.936  11.025  -5.488  1.00 11.74           H  
ATOM     60 1HD1 ILE A  11       1.662   7.471  -6.152  1.00 11.74           H  
ATOM     61 2HD1 ILE A  11       1.775   9.248  -6.129  1.00 11.74           H  
ATOM     62 3HD1 ILE A  11       1.977   8.322  -4.621  1.00 11.74           H  
ATOM     63  N   PRO A  12       0.884  11.837  -2.135  1.00 11.75           N  
ATOM     64  CA  PRO A  12       0.673  13.060  -1.389  1.00 11.75           C  
ATOM     65  C   PRO A  12      -0.279  13.977  -2.111  1.00 11.75           C  
ATOM     66  O   PRO A  12      -0.300  14.028  -3.339  1.00 11.75           O  
ATOM     67  CB  PRO A  12       2.082  13.664  -1.318  1.00 11.75           C  
ATOM     68  CG  PRO A  12       2.816  13.092  -2.498  1.00 11.75           C  
ATOM     69  CD  PRO A  12       2.238  11.706  -2.702  1.00 11.75           C  
ATOM     70  HA  PRO A  12       0.278  12.821  -0.393  1.00 11.75           H  
ATOM     71 1HB  PRO A  12       2.006  14.747  -1.396  1.00 11.75           H  
ATOM     72 2HB  PRO A  12       2.562  13.438  -0.356  1.00 11.75           H  
ATOM     73 1HG  PRO A  12       2.675  13.740  -3.374  1.00 11.75           H  
ATOM     74 2HG  PRO A  12       3.900  13.077  -2.289  1.00 11.75           H  
ATOM     75 1HD  PRO A  12       2.222  11.521  -3.768  1.00 11.75           H  
ATOM     76 2HD  PRO A  12       2.797  10.952  -2.165  1.00 11.75           H  
ATOM     77  N   ASN A  13      -1.012  14.754  -1.340  1.00 11.86           N  
ATOM     78  CA  ASN A  13      -1.916  15.739  -1.895  1.00 11.86           C  
ATOM     79  C   ASN A  13      -2.170  16.831  -0.856  1.00 11.86           C  
ATOM     80  O   ASN A  13      -2.921  16.601   0.095  1.00 11.86           O  
ATOM     81  CB  ASN A  13      -3.216  15.104  -2.330  1.00 11.86           C  
ATOM     82  CG  ASN A  13      -4.131  16.067  -3.075  1.00 11.86           C  
ATOM     83  OD1 ASN A  13      -4.136  17.292  -2.854  1.00 11.86           O  
ATOM     84  ND2 ASN A  13      -4.923  15.518  -3.969  1.00 11.86           N  
ATOM     85  H   ASN A  13      -0.951  14.643  -0.338  1.00 11.86           H  
ATOM     86  HA  ASN A  13      -1.472  16.148  -2.793  1.00 11.86           H  
ATOM     87 1HB  ASN A  13      -3.009  14.243  -2.971  1.00 11.86           H  
ATOM     88 2HB  ASN A  13      -3.731  14.740  -1.453  1.00 11.86           H  
ATOM     89 1HD2 ASN A  13      -5.554  16.088  -4.497  1.00 11.86           H  
ATOM     90 2HD2 ASN A  13      -4.894  14.530  -4.124  1.00 11.86           H  
ATOM     91  N   PRO A  14      -1.577  18.022  -0.997  1.00 12.07           N  
ATOM     92  CA  PRO A  14      -1.683  19.150  -0.090  1.00 12.07           C  
ATOM     93  C   PRO A  14      -3.122  19.598   0.173  1.00 12.07           C  
ATOM     94  O   PRO A  14      -3.381  20.260   1.173  1.00 12.07           O  
ATOM     95  CB  PRO A  14      -0.890  20.240  -0.818  1.00 12.07           C  
ATOM     96  CG  PRO A  14       0.084  19.490  -1.688  1.00 12.07           C  
ATOM     97  CD  PRO A  14      -0.651  18.263  -2.132  1.00 12.07           C  
ATOM     98  HA  PRO A  14      -1.200  18.887   0.862  1.00 12.07           H  
ATOM     99 1HB  PRO A  14      -1.579  20.878  -1.399  1.00 12.07           H  
ATOM    100 2HB  PRO A  14      -0.390  20.894  -0.087  1.00 12.07           H  
ATOM    101 1HG  PRO A  14       0.408  20.117  -2.531  1.00 12.07           H  
ATOM    102 2HG  PRO A  14       0.985  19.249  -1.112  1.00 12.07           H  
ATOM    103 1HD  PRO A  14      -1.208  18.451  -3.065  1.00 12.07           H  
ATOM    104 2HD  PRO A  14       0.095  17.460  -2.228  1.00 12.07           H  
ATOM    105  N   LEU A  15      -4.065  19.243  -0.715  1.00 12.31           N  
ATOM    106  CA  LEU A  15      -5.452  19.657  -0.529  1.00 12.31           C  
ATOM    107  C   LEU A  15      -6.204  18.699   0.398  1.00 12.31           C  
ATOM    108  O   LEU A  15      -7.324  18.987   0.828  1.00 12.31           O  
ATOM    109  CB  LEU A  15      -6.163  19.699  -1.880  1.00 12.31           C  
ATOM    110  CG  LEU A  15      -5.573  20.679  -2.894  1.00 12.31           C  
ATOM    111  CD1 LEU A  15      -6.311  20.535  -4.209  1.00 12.31           C  
ATOM    112  CD2 LEU A  15      -5.672  22.092  -2.350  1.00 12.31           C  
ATOM    113  H   LEU A  15      -3.847  18.667  -1.523  1.00 12.31           H  
ATOM    114  HA  LEU A  15      -5.464  20.650  -0.084  1.00 12.31           H  
ATOM    115 1HB  LEU A  15      -6.156  18.705  -2.315  1.00 12.31           H  
ATOM    116 2HB  LEU A  15      -7.200  19.985  -1.711  1.00 12.31           H  
ATOM    117  HG  LEU A  15      -4.524  20.430  -3.068  1.00 12.31           H  
ATOM    118 1HD1 LEU A  15      -5.884  21.219  -4.942  1.00 12.31           H  
ATOM    119 2HD1 LEU A  15      -6.210  19.509  -4.568  1.00 12.31           H  
ATOM    120 3HD1 LEU A  15      -7.364  20.768  -4.063  1.00 12.31           H  
ATOM    121 1HD2 LEU A  15      -5.247  22.792  -3.069  1.00 12.31           H  
ATOM    122 2HD2 LEU A  15      -6.720  22.345  -2.175  1.00 12.31           H  
ATOM    123 3HD2 LEU A  15      -5.123  22.157  -1.409  1.00 12.31           H  
ATOM    124  N   LEU A  16      -5.600  17.543   0.675  1.00 12.48           N  
ATOM    125  CA  LEU A  16      -6.191  16.538   1.544  1.00 12.48           C  
ATOM    126  C   LEU A  16      -5.407  16.562   2.850  1.00 12.48           C  
ATOM    127  O   LEU A  16      -5.936  16.297   3.932  1.00 12.48           O  
ATOM    128  CB  LEU A  16      -6.127  15.161   0.885  1.00 12.48           C  
ATOM    129  CG  LEU A  16      -6.846  15.069  -0.480  1.00 12.48           C  
ATOM    130  CD1 LEU A  16      -6.675  13.672  -1.058  1.00 12.48           C  
ATOM    131  CD2 LEU A  16      -8.303  15.422  -0.310  1.00 12.48           C  
ATOM    132  H   LEU A  16      -4.674  17.355   0.304  1.00 12.48           H  
ATOM    133  HA  LEU A  16      -7.227  16.796   1.749  1.00 12.48           H  
ATOM    134 1HB  LEU A  16      -5.078  14.902   0.732  1.00 12.48           H  
ATOM    135 2HB  LEU A  16      -6.570  14.429   1.556  1.00 12.48           H  
ATOM    136  HG  LEU A  16      -6.389  15.775  -1.170  1.00 12.48           H  
ATOM    137 1HD1 LEU A  16      -7.169  13.620  -2.029  1.00 12.48           H  
ATOM    138 2HD1 LEU A  16      -5.621  13.445  -1.179  1.00 12.48           H  
ATOM    139 3HD1 LEU A  16      -7.124  12.943  -0.384  1.00 12.48           H  
ATOM    140 1HD2 LEU A  16      -8.804  15.370  -1.277  1.00 12.48           H  
ATOM    141 2HD2 LEU A  16      -8.771  14.719   0.379  1.00 12.48           H  
ATOM    142 3HD2 LEU A  16      -8.389  16.434   0.089  1.00 12.48           H  
ATOM    143  N   GLY A  17      -4.133  16.922   2.711  1.00 12.52           N  
ATOM    144  CA  GLY A  17      -3.165  17.007   3.787  1.00 12.52           C  
ATOM    145  C   GLY A  17      -2.000  16.059   3.557  1.00 12.52           C  
ATOM    146  O   GLY A  17      -2.158  14.835   3.458  1.00 12.52           O  
ATOM    147  H   GLY A  17      -3.794  17.104   1.770  1.00 12.52           H  
ATOM    148 1HA  GLY A  17      -2.798  18.032   3.855  1.00 12.52           H  
ATOM    149 2HA  GLY A  17      -3.650  16.775   4.735  1.00 12.52           H  
ATOM    150  N   LEU A  18      -0.797  16.623   3.552  1.00 12.44           N  
ATOM    151  CA  LEU A  18       0.408  15.840   3.318  1.00 12.44           C  
ATOM    152  C   LEU A  18       0.693  14.862   4.442  1.00 12.44           C  
ATOM    153  O   LEU A  18       1.267  13.799   4.223  1.00 12.44           O  
ATOM    154  CB  LEU A  18       1.594  16.758   3.090  1.00 12.44           C  
ATOM    155  CG  LEU A  18       1.545  17.542   1.821  1.00 12.44           C  
ATOM    156  CD1 LEU A  18       2.743  18.444   1.748  1.00 12.44           C  
ATOM    157  CD2 LEU A  18       1.492  16.571   0.690  1.00 12.44           C  
ATOM    158  H   LEU A  18      -0.716  17.624   3.674  1.00 12.44           H  
ATOM    159  HA  LEU A  18       0.260  15.259   2.409  1.00 12.44           H  
ATOM    160 1HB  LEU A  18       1.683  17.448   3.928  1.00 12.44           H  
ATOM    161 2HB  LEU A  18       2.468  16.161   3.047  1.00 12.44           H  
ATOM    162  HG  LEU A  18       0.672  18.167   1.798  1.00 12.44           H  
ATOM    163 1HD1 LEU A  18       2.712  18.999   0.822  1.00 12.44           H  
ATOM    164 2HD1 LEU A  18       2.732  19.131   2.581  1.00 12.44           H  
ATOM    165 3HD1 LEU A  18       3.647  17.847   1.786  1.00 12.44           H  
ATOM    166 1HD2 LEU A  18       1.466  17.101  -0.253  1.00 12.44           H  
ATOM    167 2HD2 LEU A  18       2.371  15.945   0.736  1.00 12.44           H  
ATOM    168 3HD2 LEU A  18       0.603  15.955   0.782  1.00 12.44           H  
ATOM    169  N   ASP A  19       0.194  15.175   5.630  1.00 12.27           N  
ATOM    170  CA  ASP A  19       0.380  14.349   6.818  1.00 12.27           C  
ATOM    171  C   ASP A  19      -0.157  12.924   6.622  1.00 12.27           C  
ATOM    172  O   ASP A  19       0.186  12.021   7.383  1.00 12.27           O  
ATOM    173  CB  ASP A  19      -0.304  14.994   8.023  1.00 12.27           C  
ATOM    174  CG  ASP A  19       0.414  16.256   8.525  1.00 12.27           C  
ATOM    175  OD1 ASP A  19       1.526  16.502   8.113  1.00 12.27           O  
ATOM    176  OD2 ASP A  19      -0.165  16.963   9.317  1.00 12.27           O  
ATOM    177  H   ASP A  19      -0.306  16.046   5.721  1.00 12.27           H  
ATOM    178  HA  ASP A  19       1.447  14.281   7.021  1.00 12.27           H  
ATOM    179 1HB  ASP A  19      -1.327  15.259   7.759  1.00 12.27           H  
ATOM    180 2HB  ASP A  19      -0.358  14.272   8.839  1.00 12.27           H  
ATOM    181  N   SER A  20      -1.013  12.725   5.611  1.00 12.04           N  
ATOM    182  CA  SER A  20      -1.579  11.422   5.315  1.00 12.04           C  
ATOM    183  C   SER A  20      -0.572  10.442   4.675  1.00 12.04           C  
ATOM    184  O   SER A  20      -0.889   9.258   4.528  1.00 12.04           O  
ATOM    185  CB  SER A  20      -2.793  11.583   4.417  1.00 12.04           C  
ATOM    186  OG  SER A  20      -2.440  12.075   3.149  1.00 12.04           O  
ATOM    187  H   SER A  20      -1.273  13.498   4.995  1.00 12.04           H  
ATOM    188  HA  SER A  20      -1.914  10.985   6.256  1.00 12.04           H  
ATOM    189 1HB  SER A  20      -3.288  10.621   4.307  1.00 12.04           H  
ATOM    190 2HB  SER A  20      -3.504  12.266   4.882  1.00 12.04           H  
ATOM    191  HG  SER A  20      -2.286  13.045   3.264  1.00 12.04           H  
ATOM    192  N   THR A  21       0.624  10.914   4.278  1.00 11.80           N  
ATOM    193  CA  THR A  21       1.595  10.016   3.645  1.00 11.80           C  
ATOM    194  C   THR A  21       3.076  10.251   3.936  1.00 11.80           C  
ATOM    195  O   THR A  21       3.569  11.366   4.065  1.00 11.80           O  
ATOM    196  CB  THR A  21       1.469  10.035   2.122  1.00 11.80           C  
ATOM    197  OG1 THR A  21       2.381   9.061   1.571  1.00 11.80           O  
ATOM    198  CG2 THR A  21       1.816  11.373   1.593  1.00 11.80           C  
ATOM    199  H   THR A  21       0.846  11.902   4.406  1.00 11.80           H  
ATOM    200  HA  THR A  21       1.366   9.006   3.982  1.00 11.80           H  
ATOM    201  HB  THR A  21       0.452   9.789   1.827  1.00 11.80           H  
ATOM    202  HG1 THR A  21       2.035   8.756   0.693  1.00 11.80           H  
ATOM    203 1HG2 THR A  21       1.740  11.329   0.525  1.00 11.80           H  
ATOM    204 2HG2 THR A  21       1.129  12.122   1.996  1.00 11.80           H  
ATOM    205 3HG2 THR A  21       2.818  11.624   1.876  1.00 11.80           H  
ATOM    206  N   GLU A  22       3.820   9.156   3.861  1.00 11.55           N  
ATOM    207  CA  GLU A  22       5.275   9.128   4.019  1.00 11.55           C  
ATOM    208  C   GLU A  22       5.977   9.846   2.864  1.00 11.55           C  
ATOM    209  O   GLU A  22       7.148  10.214   2.953  1.00 11.55           O  
ATOM    210  CB  GLU A  22       5.753   7.683   4.151  1.00 11.55           C  
ATOM    211  CG  GLU A  22       5.278   7.020   5.449  1.00 11.55           C  
ATOM    212  CD  GLU A  22       5.743   5.601   5.630  1.00 11.55           C  
ATOM    213  OE1 GLU A  22       6.909   5.341   5.441  1.00 11.55           O  
ATOM    214  OE2 GLU A  22       4.912   4.760   5.937  1.00 11.55           O  
ATOM    215  H   GLU A  22       3.337   8.282   3.701  1.00 11.55           H  
ATOM    216  HA  GLU A  22       5.526   9.653   4.941  1.00 11.55           H  
ATOM    217 1HB  GLU A  22       5.379   7.094   3.310  1.00 11.55           H  
ATOM    218 2HB  GLU A  22       6.841   7.650   4.122  1.00 11.55           H  
ATOM    219 1HG  GLU A  22       5.632   7.614   6.293  1.00 11.55           H  
ATOM    220 2HG  GLU A  22       4.188   7.040   5.465  1.00 11.55           H  
ATOM    221  N   ASN A  23       5.228  10.082   1.794  1.00 11.30           N  
ATOM    222  CA  ASN A  23       5.698  10.749   0.592  1.00 11.30           C  
ATOM    223  C   ASN A  23       5.541  12.280   0.670  1.00 11.30           C  
ATOM    224  O   ASN A  23       5.720  12.982  -0.325  1.00 11.30           O  
ATOM    225  CB  ASN A  23       4.963  10.196  -0.603  1.00 11.30           C  
ATOM    226  CG  ASN A  23       5.387   8.806  -0.971  1.00 11.30           C  
ATOM    227  OD1 ASN A  23       6.581   8.483  -0.940  1.00 11.30           O  
ATOM    228  ND2 ASN A  23       4.442   7.970  -1.313  1.00 11.30           N  
ATOM    229  H   ASN A  23       4.266   9.745   1.801  1.00 11.30           H  
ATOM    230  HA  ASN A  23       6.762  10.536   0.478  1.00 11.30           H  
ATOM    231 1HB  ASN A  23       3.901  10.176  -0.377  1.00 11.30           H  
ATOM    232 2HB  ASN A  23       5.113  10.852  -1.457  1.00 11.30           H  
ATOM    233 1HD2 ASN A  23       4.675   7.036  -1.573  1.00 11.30           H  
ATOM    234 2HD2 ASN A  23       3.464   8.248  -1.299  1.00 11.30           H  
ATOM    235  N   LEU A  24       5.288  12.799   1.877  1.00 11.08           N  
ATOM    236  CA  LEU A  24       5.169  14.231   2.185  1.00 11.08           C  
ATOM    237  C   LEU A  24       6.482  15.018   2.121  1.00 11.08           C  
ATOM    238  O   LEU A  24       6.524  16.203   2.474  1.00 11.08           O  
ATOM    239  CB  LEU A  24       4.568  14.443   3.578  1.00 11.08           C  
ATOM    240  CG  LEU A  24       5.343  13.926   4.800  1.00 11.08           C  
ATOM    241  CD1 LEU A  24       6.507  14.860   5.131  1.00 11.08           C  
ATOM    242  CD2 LEU A  24       4.372  13.865   5.986  1.00 11.08           C  
ATOM    243  H   LEU A  24       5.105  12.156   2.650  1.00 11.08           H  
ATOM    244  HA  LEU A  24       4.485  14.666   1.456  1.00 11.08           H  
ATOM    245 1HB  LEU A  24       4.447  15.504   3.731  1.00 11.08           H  
ATOM    246 2HB  LEU A  24       3.598  13.971   3.595  1.00 11.08           H  
ATOM    247  HG  LEU A  24       5.740  12.929   4.590  1.00 11.08           H  
ATOM    248 1HD1 LEU A  24       7.033  14.479   6.005  1.00 11.08           H  
ATOM    249 2HD1 LEU A  24       7.189  14.908   4.305  1.00 11.08           H  
ATOM    250 3HD1 LEU A  24       6.124  15.856   5.342  1.00 11.08           H  
ATOM    251 1HD2 LEU A  24       4.892  13.495   6.866  1.00 11.08           H  
ATOM    252 2HD2 LEU A  24       3.978  14.862   6.190  1.00 11.08           H  
ATOM    253 3HD2 LEU A  24       3.543  13.197   5.748  1.00 11.08           H  
ATOM    254  N   TYR A  25       7.581  14.379   1.742  1.00 10.90           N  
ATOM    255  CA  TYR A  25       8.861  15.070   1.735  1.00 10.90           C  
ATOM    256  C   TYR A  25       9.044  16.106   0.628  1.00 10.90           C  
ATOM    257  O   TYR A  25       9.755  15.898  -0.354  1.00 10.90           O  
ATOM    258  CB  TYR A  25      10.012  14.080   1.672  1.00 10.90           C  
ATOM    259  CG  TYR A  25      11.357  14.758   1.815  1.00 10.90           C  
ATOM    260  CD1 TYR A  25      11.736  15.292   3.038  1.00 10.90           C  
ATOM    261  CD2 TYR A  25      12.211  14.848   0.728  1.00 10.90           C  
ATOM    262  CE1 TYR A  25      12.966  15.908   3.174  1.00 10.90           C  
ATOM    263  CE2 TYR A  25      13.439  15.459   0.863  1.00 10.90           C  
ATOM    264  CZ  TYR A  25      13.819  15.987   2.080  1.00 10.90           C  
ATOM    265  OH  TYR A  25      15.047  16.598   2.213  1.00 10.90           O  
ATOM    266  H   TYR A  25       7.517  13.413   1.451  1.00 10.90           H  
ATOM    267  HA  TYR A  25       8.945  15.606   2.680  1.00 10.90           H  
ATOM    268 1HB  TYR A  25       9.907  13.341   2.470  1.00 10.90           H  
ATOM    269 2HB  TYR A  25       9.989  13.548   0.721  1.00 10.90           H  
ATOM    270  HD1 TYR A  25      11.063  15.224   3.893  1.00 10.90           H  
ATOM    271  HD2 TYR A  25      11.913  14.432  -0.235  1.00 10.90           H  
ATOM    272  HE1 TYR A  25      13.264  16.325   4.135  1.00 10.90           H  
ATOM    273  HE2 TYR A  25      14.111  15.525   0.008  1.00 10.90           H  
ATOM    274  HH  TYR A  25      15.504  16.586   1.368  1.00 10.90           H  
ATOM    275  N   PHE A  26       8.471  17.271   0.881  1.00 10.80           N  
ATOM    276  CA  PHE A  26       8.515  18.472   0.043  1.00 10.80           C  
ATOM    277  C   PHE A  26       9.662  19.391   0.483  1.00 10.80           C  
ATOM    278  O   PHE A  26       9.629  20.609   0.294  1.00 10.80           O  
ATOM    279  CB  PHE A  26       7.164  19.198   0.053  1.00 10.80           C  
ATOM    280  CG  PHE A  26       6.107  18.576  -0.817  1.00 10.80           C  
ATOM    281  CD1 PHE A  26       5.366  17.505  -0.412  1.00 10.80           C  
ATOM    282  CD2 PHE A  26       5.831  19.125  -2.062  1.00 10.80           C  
ATOM    283  CE1 PHE A  26       4.397  16.960  -1.216  1.00 10.80           C  
ATOM    284  CE2 PHE A  26       4.845  18.591  -2.870  1.00 10.80           C  
ATOM    285  CZ  PHE A  26       4.128  17.501  -2.441  1.00 10.80           C  
ATOM    286  H   PHE A  26       7.890  17.286   1.721  1.00 10.80           H  
ATOM    287  HA  PHE A  26       8.712  18.160  -0.984  1.00 10.80           H  
ATOM    288 1HB  PHE A  26       6.784  19.250   1.076  1.00 10.80           H  
ATOM    289 2HB  PHE A  26       7.308  20.194  -0.288  1.00 10.80           H  
ATOM    290  HD1 PHE A  26       5.558  17.079   0.549  1.00 10.80           H  
ATOM    291  HD2 PHE A  26       6.402  19.991  -2.398  1.00 10.80           H  
ATOM    292  HE1 PHE A  26       3.846  16.101  -0.877  1.00 10.80           H  
ATOM    293  HE2 PHE A  26       4.638  19.031  -3.845  1.00 10.80           H  
ATOM    294  HZ  PHE A  26       3.353  17.068  -3.074  1.00 10.80           H  
ATOM    295  N   GLN A  27      10.689  18.779   1.071  1.00 10.83           N  
ATOM    296  CA  GLN A  27      11.898  19.452   1.527  1.00 10.83           C  
ATOM    297  C   GLN A  27      11.609  20.638   2.438  1.00 10.83           C  
ATOM    298  O   GLN A  27      11.056  20.471   3.522  1.00 10.83           O  
ATOM    299  CB  GLN A  27      12.736  19.876   0.311  1.00 10.83           C  
ATOM    300  CG  GLN A  27      13.289  18.710  -0.475  1.00 10.83           C  
ATOM    301  CD  GLN A  27      14.054  19.127  -1.711  1.00 10.83           C  
ATOM    302  OE1 GLN A  27      14.711  20.173  -1.733  1.00 10.83           O  
ATOM    303  NE2 GLN A  27      13.979  18.308  -2.754  1.00 10.83           N  
ATOM    304  H   GLN A  27      10.631  17.777   1.181  1.00 10.83           H  
ATOM    305  HA  GLN A  27      12.484  18.734   2.100  1.00 10.83           H  
ATOM    306 1HB  GLN A  27      12.144  20.494  -0.365  1.00 10.83           H  
ATOM    307 2HB  GLN A  27      13.596  20.459   0.641  1.00 10.83           H  
ATOM    308 1HG  GLN A  27      13.980  18.187   0.165  1.00 10.83           H  
ATOM    309 2HG  GLN A  27      12.469  18.048  -0.770  1.00 10.83           H  
ATOM    310 1HE2 GLN A  27      14.465  18.530  -3.602  1.00 10.83           H  
ATOM    311 2HE2 GLN A  27      13.435  17.469  -2.696  1.00 10.83           H  
ATOM    312  N   GLY A  28      12.001  21.839   2.013  1.00 10.99           N  
ATOM    313  CA  GLY A  28      11.837  23.038   2.828  1.00 10.99           C  
ATOM    314  C   GLY A  28      10.458  23.693   2.722  1.00 10.99           C  
ATOM    315  O   GLY A  28      10.235  24.757   3.302  1.00 10.99           O  
ATOM    316  H   GLY A  28      12.428  21.931   1.105  1.00 10.99           H  
ATOM    317 1HA  GLY A  28      12.029  22.783   3.871  1.00 10.99           H  
ATOM    318 2HA  GLY A  28      12.596  23.762   2.542  1.00 10.99           H  
ATOM    319  N   ILE A  29       9.540  23.098   1.970  1.00 11.25           N  
ATOM    320  CA  ILE A  29       8.228  23.708   1.818  1.00 11.25           C  
ATOM    321  C   ILE A  29       7.316  23.342   2.988  1.00 11.25           C  
ATOM    322  O   ILE A  29       7.073  22.169   3.261  1.00 11.25           O  
ATOM    323  CB  ILE A  29       7.556  23.245   0.535  1.00 11.25           C  
ATOM    324  CG1 ILE A  29       8.365  23.626  -0.682  1.00 11.25           C  
ATOM    325  CG2 ILE A  29       6.219  23.852   0.453  1.00 11.25           C  
ATOM    326  CD1 ILE A  29       7.868  22.950  -1.941  1.00 11.25           C  
ATOM    327  H   ILE A  29       9.741  22.216   1.495  1.00 11.25           H  
ATOM    328  HA  ILE A  29       8.342  24.789   1.791  1.00 11.25           H  
ATOM    329  HB  ILE A  29       7.463  22.182   0.554  1.00 11.25           H  
ATOM    330 1HG1 ILE A  29       8.316  24.703  -0.819  1.00 11.25           H  
ATOM    331 2HG1 ILE A  29       9.405  23.338  -0.521  1.00 11.25           H  
ATOM    332 1HG2 ILE A  29       5.721  23.508  -0.450  1.00 11.25           H  
ATOM    333 2HG2 ILE A  29       5.661  23.551   1.325  1.00 11.25           H  
ATOM    334 3HG2 ILE A  29       6.302  24.937   0.434  1.00 11.25           H  
ATOM    335 1HD1 ILE A  29       8.485  23.256  -2.785  1.00 11.25           H  
ATOM    336 2HD1 ILE A  29       7.934  21.872  -1.818  1.00 11.25           H  
ATOM    337 3HD1 ILE A  29       6.833  23.234  -2.125  1.00 11.25           H  
ATOM    338  N   ASP A  30       6.809  24.365   3.668  1.00 11.54           N  
ATOM    339  CA  ASP A  30       5.934  24.228   4.831  1.00 11.54           C  
ATOM    340  C   ASP A  30       4.441  24.060   4.456  1.00 11.54           C  
ATOM    341  O   ASP A  30       3.856  24.997   3.904  1.00 11.54           O  
ATOM    342  CB  ASP A  30       6.096  25.446   5.755  1.00 11.54           C  
ATOM    343  CG  ASP A  30       5.260  25.376   7.047  1.00 11.54           C  
ATOM    344  OD1 ASP A  30       4.452  24.481   7.156  1.00 11.54           O  
ATOM    345  OD2 ASP A  30       5.424  26.219   7.895  1.00 11.54           O  
ATOM    346  H   ASP A  30       7.074  25.295   3.368  1.00 11.54           H  
ATOM    347  HA  ASP A  30       6.293  23.377   5.396  1.00 11.54           H  
ATOM    348 1HB  ASP A  30       7.148  25.532   6.040  1.00 11.54           H  
ATOM    349 2HB  ASP A  30       5.842  26.355   5.213  1.00 11.54           H  
ATOM    350  N   PRO A  31       3.788  22.912   4.751  1.00 11.85           N  
ATOM    351  CA  PRO A  31       2.386  22.608   4.467  1.00 11.85           C  
ATOM    352  C   PRO A  31       1.432  23.723   4.927  1.00 11.85           C  
ATOM    353  O   PRO A  31       0.376  23.945   4.317  1.00 11.85           O  
ATOM    354  CB  PRO A  31       2.157  21.335   5.291  1.00 11.85           C  
ATOM    355  CG  PRO A  31       3.509  20.673   5.341  1.00 11.85           C  
ATOM    356  CD  PRO A  31       4.493  21.806   5.445  1.00 11.85           C  
ATOM    357  HA  PRO A  31       2.261  22.401   3.405  1.00 11.85           H  
ATOM    358 1HB  PRO A  31       1.769  21.599   6.289  1.00 11.85           H  
ATOM    359 2HB  PRO A  31       1.397  20.707   4.804  1.00 11.85           H  
ATOM    360 1HG  PRO A  31       3.560  19.999   6.208  1.00 11.85           H  
ATOM    361 2HG  PRO A  31       3.679  20.058   4.454  1.00 11.85           H  
ATOM    362 1HD  PRO A  31       4.690  22.065   6.499  1.00 11.85           H  
ATOM    363 2HD  PRO A  31       5.394  21.498   4.903  1.00 11.85           H  
ATOM    364  N   PHE A  32       1.835  24.483   5.955  1.00 12.13           N  
ATOM    365  CA  PHE A  32       0.996  25.536   6.501  1.00 12.13           C  
ATOM    366  C   PHE A  32       1.118  26.848   5.730  1.00 12.13           C  
ATOM    367  O   PHE A  32       0.488  27.846   6.086  1.00 12.13           O  
ATOM    368  CB  PHE A  32       1.348  25.741   7.964  1.00 12.13           C  
ATOM    369  CG  PHE A  32       0.962  24.557   8.787  1.00 12.13           C  
ATOM    370  CD1 PHE A  32       1.904  23.594   9.093  1.00 12.13           C  
ATOM    371  CD2 PHE A  32      -0.334  24.391   9.246  1.00 12.13           C  
ATOM    372  CE1 PHE A  32       1.569  22.487   9.837  1.00 12.13           C  
ATOM    373  CE2 PHE A  32      -0.678  23.283   9.995  1.00 12.13           C  
ATOM    374  CZ  PHE A  32       0.278  22.328  10.291  1.00 12.13           C  
ATOM    375  H   PHE A  32       2.747  24.326   6.406  1.00 12.13           H  
ATOM    376  HA  PHE A  32      -0.043  25.207   6.444  1.00 12.13           H  
ATOM    377 1HB  PHE A  32       2.429  25.894   8.065  1.00 12.13           H  
ATOM    378 2HB  PHE A  32       0.846  26.620   8.354  1.00 12.13           H  
ATOM    379  HD1 PHE A  32       2.927  23.721   8.731  1.00 12.13           H  
ATOM    380  HD2 PHE A  32      -1.087  25.146   9.008  1.00 12.13           H  
ATOM    381  HE1 PHE A  32       2.327  21.737  10.063  1.00 12.13           H  
ATOM    382  HE2 PHE A  32      -1.699  23.160  10.351  1.00 12.13           H  
ATOM    383  HZ  PHE A  32       0.011  21.450  10.879  1.00 12.13           H  
ATOM    384  N   THR A  33       1.910  26.827   4.655  1.00 12.34           N  
ATOM    385  CA  THR A  33       2.037  27.953   3.750  1.00 12.34           C  
ATOM    386  C   THR A  33       1.568  27.469   2.377  1.00 12.34           C  
ATOM    387  O   THR A  33       1.215  28.269   1.511  1.00 12.34           O  
ATOM    388  CB  THR A  33       3.483  28.485   3.671  1.00 12.34           C  
ATOM    389  OG1 THR A  33       4.349  27.478   3.122  1.00 12.34           O  
ATOM    390  CG2 THR A  33       3.971  28.842   5.069  1.00 12.34           C  
ATOM    391  H   THR A  33       2.444  25.993   4.446  1.00 12.34           H  
ATOM    392  HA  THR A  33       1.380  28.759   4.075  1.00 12.34           H  
ATOM    393  HB  THR A  33       3.515  29.368   3.037  1.00 12.34           H  
ATOM    394  HG1 THR A  33       4.113  26.609   3.500  1.00 12.34           H  
ATOM    395 1HG2 THR A  33       4.991  29.217   5.014  1.00 12.34           H  
ATOM    396 2HG2 THR A  33       3.323  29.609   5.492  1.00 12.34           H  
ATOM    397 3HG2 THR A  33       3.946  27.957   5.707  1.00 12.34           H  
ATOM    398  N   MET A  34       1.549  26.133   2.195  1.00 12.47           N  
ATOM    399  CA  MET A  34       1.099  25.547   0.923  1.00 12.47           C  
ATOM    400  C   MET A  34      -0.407  25.754   0.751  1.00 12.47           C  
ATOM    401  O   MET A  34      -0.885  26.017  -0.352  1.00 12.47           O  
ATOM    402  CB  MET A  34       1.418  24.047   0.834  1.00 12.47           C  
ATOM    403  CG  MET A  34       2.895  23.729   0.778  1.00 12.47           C  
ATOM    404  SD  MET A  34       3.303  21.938   0.758  1.00 12.47           S  
ATOM    405  CE  MET A  34       2.942  21.494  -0.920  1.00 12.47           C  
ATOM    406  H   MET A  34       1.902  25.539   2.941  1.00 12.47           H  
ATOM    407  HA  MET A  34       1.603  26.063   0.107  1.00 12.47           H  
ATOM    408 1HB  MET A  34       0.984  23.537   1.689  1.00 12.47           H  
ATOM    409 2HB  MET A  34       0.950  23.634  -0.061  1.00 12.47           H  
ATOM    410 1HG  MET A  34       3.314  24.188  -0.113  1.00 12.47           H  
ATOM    411 2HG  MET A  34       3.369  24.178   1.637  1.00 12.47           H  
ATOM    412 1HE  MET A  34       3.143  20.435  -1.068  1.00 12.47           H  
ATOM    413 2HE  MET A  34       1.899  21.706  -1.131  1.00 12.47           H  
ATOM    414 3HE  MET A  34       3.573  22.074  -1.591  1.00 12.47           H  
ATOM    415  N   SER A  35      -1.154  25.622   1.853  1.00 12.45           N  
ATOM    416  CA  SER A  35      -2.605  25.812   1.806  1.00 12.45           C  
ATOM    417  C   SER A  35      -2.999  27.212   1.359  1.00 12.45           C  
ATOM    418  O   SER A  35      -2.451  28.209   1.824  1.00 12.45           O  
ATOM    419  CB  SER A  35      -3.223  25.570   3.168  1.00 12.45           C  
ATOM    420  OG  SER A  35      -4.615  25.889   3.173  1.00 12.45           O  
ATOM    421  H   SER A  35      -0.698  25.354   2.727  1.00 12.45           H  
ATOM    422  HA  SER A  35      -3.024  25.094   1.099  1.00 12.45           H  
ATOM    423 1HB  SER A  35      -3.086  24.526   3.452  1.00 12.45           H  
ATOM    424 2HB  SER A  35      -2.706  26.181   3.906  1.00 12.45           H  
ATOM    425  HG  SER A  35      -5.099  25.099   2.813  1.00 12.45           H  
ATOM    426  N   THR A  36      -4.020  27.275   0.515  1.00 12.19           N  
ATOM    427  CA  THR A  36      -4.586  28.526   0.031  1.00 12.19           C  
ATOM    428  C   THR A  36      -6.067  28.534   0.376  1.00 12.19           C  
ATOM    429  O   THR A  36      -6.875  29.232  -0.241  1.00 12.19           O  
ATOM    430  CB  THR A  36      -4.385  28.693  -1.489  1.00 12.19           C  
ATOM    431  OG1 THR A  36      -4.992  27.594  -2.184  1.00 12.19           O  
ATOM    432  CG2 THR A  36      -2.895  28.728  -1.814  1.00 12.19           C  
ATOM    433  H   THR A  36      -4.419  26.407   0.184  1.00 12.19           H  
ATOM    434  HA  THR A  36      -4.108  29.361   0.542  1.00 12.19           H  
ATOM    435  HB  THR A  36      -4.848  29.624  -1.815  1.00 12.19           H  
ATOM    436  HG1 THR A  36      -4.645  26.766  -1.844  1.00 12.19           H  
ATOM    437 1HG2 THR A  36      -2.757  28.850  -2.886  1.00 12.19           H  
ATOM    438 2HG2 THR A  36      -2.426  29.561  -1.289  1.00 12.19           H  
ATOM    439 3HG2 THR A  36      -2.428  27.798  -1.496  1.00 12.19           H  
ATOM    440  N   ASP A  37      -6.430  27.742   1.380  1.00 11.59           N  
ATOM    441  CA  ASP A  37      -7.832  27.514   1.737  1.00 11.59           C  
ATOM    442  C   ASP A  37      -8.510  28.649   2.515  1.00 11.59           C  
ATOM    443  O   ASP A  37      -8.933  28.477   3.657  1.00 11.59           O  
ATOM    444  CB  ASP A  37      -7.880  26.234   2.554  1.00 11.59           C  
ATOM    445  CG  ASP A  37      -7.468  25.022   1.710  1.00 11.59           C  
ATOM    446  OD1 ASP A  37      -7.938  24.893   0.608  1.00 11.59           O  
ATOM    447  OD2 ASP A  37      -6.563  24.320   2.125  1.00 11.59           O  
ATOM    448  H   ASP A  37      -5.707  27.236   1.901  1.00 11.59           H  
ATOM    449  HA  ASP A  37      -8.390  27.364   0.812  1.00 11.59           H  
ATOM    450 1HB  ASP A  37      -7.223  26.322   3.419  1.00 11.59           H  
ATOM    451 2HB  ASP A  37      -8.894  26.079   2.923  1.00 11.59           H  
ATOM    452  N   LYS A  38      -8.604  29.810   1.876  1.00 10.61           N  
ATOM    453  CA  LYS A  38      -9.252  30.987   2.457  1.00 10.61           C  
ATOM    454  C   LYS A  38     -10.720  30.713   2.781  1.00 10.61           C  
ATOM    455  O   LYS A  38     -11.455  30.179   1.949  1.00 10.61           O  
ATOM    456  CB  LYS A  38      -9.157  32.184   1.508  1.00 10.61           C  
ATOM    457  CG  LYS A  38      -9.751  33.492   2.062  1.00 10.61           C  
ATOM    458  CD  LYS A  38      -9.601  34.634   1.066  1.00 10.61           C  
ATOM    459  CE  LYS A  38     -10.148  35.949   1.618  1.00 10.61           C  
ATOM    460  NZ  LYS A  38     -11.621  35.914   1.753  1.00 10.61           N  
ATOM    461  H   LYS A  38      -8.201  29.849   0.940  1.00 10.61           H  
ATOM    462  HA  LYS A  38      -8.744  31.235   3.389  1.00 10.61           H  
ATOM    463 1HB  LYS A  38      -8.113  32.363   1.250  1.00 10.61           H  
ATOM    464 2HB  LYS A  38      -9.687  31.950   0.583  1.00 10.61           H  
ATOM    465 1HG  LYS A  38     -10.818  33.351   2.270  1.00 10.61           H  
ATOM    466 2HG  LYS A  38      -9.251  33.758   2.990  1.00 10.61           H  
ATOM    467 1HD  LYS A  38      -8.553  34.765   0.802  1.00 10.61           H  
ATOM    468 2HD  LYS A  38     -10.164  34.388   0.162  1.00 10.61           H  
ATOM    469 1HE  LYS A  38      -9.709  36.144   2.595  1.00 10.61           H  
ATOM    470 2HE  LYS A  38      -9.877  36.755   0.940  1.00 10.61           H  
ATOM    471 1HZ  LYS A  38     -11.966  36.785   2.103  1.00 10.61           H  
ATOM    472 2HZ  LYS A  38     -12.044  35.725   0.835  1.00 10.61           H  
ATOM    473 3HZ  LYS A  38     -11.898  35.168   2.384  1.00 10.61           H  
ATOM    474  N   PHE A  39     -11.151  31.078   3.984  1.00  9.22           N  
ATOM    475  CA  PHE A  39     -12.550  30.900   4.362  1.00  9.22           C  
ATOM    476  C   PHE A  39     -13.429  32.053   3.893  1.00  9.22           C  
ATOM    477  O   PHE A  39     -13.092  33.222   4.105  1.00  9.22           O  
ATOM    478  CB  PHE A  39     -12.700  30.727   5.871  1.00  9.22           C  
ATOM    479  CG  PHE A  39     -14.132  30.530   6.303  1.00  9.22           C  
ATOM    480  CD1 PHE A  39     -14.794  29.348   6.013  1.00  9.22           C  
ATOM    481  CD2 PHE A  39     -14.810  31.505   7.013  1.00  9.22           C  
ATOM    482  CE1 PHE A  39     -16.102  29.153   6.410  1.00  9.22           C  
ATOM    483  CE2 PHE A  39     -16.115  31.303   7.415  1.00  9.22           C  
ATOM    484  CZ  PHE A  39     -16.760  30.131   7.110  1.00  9.22           C  
ATOM    485  H   PHE A  39     -10.503  31.486   4.640  1.00  9.22           H  
ATOM    486  HA  PHE A  39     -12.915  29.989   3.886  1.00  9.22           H  
ATOM    487 1HB  PHE A  39     -12.119  29.867   6.200  1.00  9.22           H  
ATOM    488 2HB  PHE A  39     -12.307  31.607   6.381  1.00  9.22           H  
ATOM    489  HD1 PHE A  39     -14.270  28.568   5.460  1.00  9.22           H  
ATOM    490  HD2 PHE A  39     -14.301  32.439   7.256  1.00  9.22           H  
ATOM    491  HE1 PHE A  39     -16.610  28.221   6.170  1.00  9.22           H  
ATOM    492  HE2 PHE A  39     -16.640  32.071   7.977  1.00  9.22           H  
ATOM    493  HZ  PHE A  39     -17.789  29.977   7.427  1.00  9.22           H  
ATOM    494  N   GLU A  40     -14.538  31.708   3.242  1.00  7.54           N  
ATOM    495  CA  GLU A  40     -15.523  32.669   2.759  1.00  7.54           C  
ATOM    496  C   GLU A  40     -16.870  32.468   3.481  1.00  7.54           C  
ATOM    497  O   GLU A  40     -17.595  31.534   3.141  1.00  7.54           O  
ATOM    498  CB  GLU A  40     -15.724  32.510   1.251  1.00  7.54           C  
ATOM    499  CG  GLU A  40     -14.488  32.856   0.386  1.00  7.54           C  
ATOM    500  CD  GLU A  40     -14.181  34.353   0.303  1.00  7.54           C  
ATOM    501  OE1 GLU A  40     -14.974  35.132   0.761  1.00  7.54           O  
ATOM    502  OE2 GLU A  40     -13.138  34.711  -0.221  1.00  7.54           O  
ATOM    503  H   GLU A  40     -14.713  30.723   3.095  1.00  7.54           H  
ATOM    504  HA  GLU A  40     -15.145  33.672   2.926  1.00  7.54           H  
ATOM    505 1HB  GLU A  40     -16.011  31.482   1.032  1.00  7.54           H  
ATOM    506 2HB  GLU A  40     -16.545  33.152   0.932  1.00  7.54           H  
ATOM    507 1HG  GLU A  40     -13.617  32.348   0.809  1.00  7.54           H  
ATOM    508 2HG  GLU A  40     -14.643  32.467  -0.617  1.00  7.54           H  
ATOM    509  N   PRO A  41     -17.210  33.272   4.502  1.00  5.75           N  
ATOM    510  CA  PRO A  41     -18.429  33.158   5.286  1.00  5.75           C  
ATOM    511  C   PRO A  41     -19.667  33.284   4.409  1.00  5.75           C  
ATOM    512  O   PRO A  41     -19.686  34.101   3.485  1.00  5.75           O  
ATOM    513  CB  PRO A  41     -18.341  34.376   6.218  1.00  5.75           C  
ATOM    514  CG  PRO A  41     -16.865  34.699   6.307  1.00  5.75           C  
ATOM    515  CD  PRO A  41     -16.307  34.352   4.946  1.00  5.75           C  
ATOM    516  HA  PRO A  41     -18.433  32.210   5.839  1.00  5.75           H  
ATOM    517 1HB  PRO A  41     -18.936  35.204   5.807  1.00  5.75           H  
ATOM    518 2HB  PRO A  41     -18.778  34.125   7.194  1.00  5.75           H  
ATOM    519 1HG  PRO A  41     -16.737  35.767   6.539  1.00  5.75           H  
ATOM    520 2HG  PRO A  41     -16.389  34.157   7.119  1.00  5.75           H  
ATOM    521 1HD  PRO A  41     -16.359  35.211   4.259  1.00  5.75           H  
ATOM    522 2HD  PRO A  41     -15.288  33.987   5.091  1.00  5.75           H  
ATOM    523  N   VAL A  42     -20.712  32.525   4.739  1.00  4.13           N  
ATOM    524  CA  VAL A  42     -21.980  32.607   4.017  1.00  4.13           C  
ATOM    525  C   VAL A  42     -23.176  32.768   4.954  1.00  4.13           C  
ATOM    526  O   VAL A  42     -23.797  31.769   5.316  1.00  4.13           O  
ATOM    527  CB  VAL A  42     -22.235  31.352   3.175  1.00  4.13           C  
ATOM    528  CG1 VAL A  42     -23.517  31.562   2.369  1.00  4.13           C  
ATOM    529  CG2 VAL A  42     -21.045  31.085   2.254  1.00  4.13           C  
ATOM    530  H   VAL A  42     -20.623  31.867   5.500  1.00  4.13           H  
ATOM    531  HA  VAL A  42     -21.925  33.441   3.325  1.00  4.13           H  
ATOM    532  HB  VAL A  42     -22.388  30.496   3.830  1.00  4.13           H  
ATOM    533 1HG1 VAL A  42     -23.729  30.676   1.774  1.00  4.13           H  
ATOM    534 2HG1 VAL A  42     -24.349  31.749   3.054  1.00  4.13           H  
ATOM    535 3HG1 VAL A  42     -23.394  32.423   1.710  1.00  4.13           H  
ATOM    536 1HG2 VAL A  42     -21.239  30.197   1.656  1.00  4.13           H  
ATOM    537 2HG2 VAL A  42     -20.894  31.942   1.594  1.00  4.13           H  
ATOM    538 3HG2 VAL A  42     -20.144  30.926   2.844  1.00  4.13           H  
ATOM    539  N   PRO A  43     -23.498  33.980   5.420  1.00  2.86           N  
ATOM    540  CA  PRO A  43     -24.617  34.245   6.293  1.00  2.86           C  
ATOM    541  C   PRO A  43     -25.919  34.127   5.531  1.00  2.86           C  
ATOM    542  O   PRO A  43     -25.962  34.415   4.331  1.00  2.86           O  
ATOM    543  CB  PRO A  43     -24.349  35.679   6.759  1.00  2.86           C  
ATOM    544  CG  PRO A  43     -23.561  36.309   5.627  1.00  2.86           C  
ATOM    545  CD  PRO A  43     -22.713  35.178   5.048  1.00  2.86           C  
ATOM    546  HA  PRO A  43     -24.597  33.537   7.137  1.00  2.86           H  
ATOM    547 1HB  PRO A  43     -25.310  36.191   6.944  1.00  2.86           H  
ATOM    548 2HB  PRO A  43     -23.802  35.676   7.705  1.00  2.86           H  
ATOM    549 1HG  PRO A  43     -24.249  36.743   4.886  1.00  2.86           H  
ATOM    550 2HG  PRO A  43     -22.948  37.140   6.011  1.00  2.86           H  
ATOM    551 1HD  PRO A  43     -22.673  35.321   3.965  1.00  2.86           H  
ATOM    552 2HD  PRO A  43     -21.714  35.154   5.506  1.00  2.86           H  
ATOM    553  N   LEU A  44     -26.986  33.780   6.223  1.00  1.97           N  
ATOM    554  CA  LEU A  44     -28.301  33.769   5.613  1.00  1.97           C  
ATOM    555  C   LEU A  44     -29.099  34.924   6.203  1.00  1.97           C  
ATOM    556  O   LEU A  44     -28.826  35.312   7.337  1.00  1.97           O  
ATOM    557  CB  LEU A  44     -29.009  32.452   5.912  1.00  1.97           C  
ATOM    558  CG  LEU A  44     -28.258  31.191   5.487  1.00  1.97           C  
ATOM    559  CD1 LEU A  44     -29.072  29.980   5.906  1.00  1.97           C  
ATOM    560  CD2 LEU A  44     -28.016  31.220   3.984  1.00  1.97           C  
ATOM    561  H   LEU A  44     -26.888  33.529   7.198  1.00  1.97           H  
ATOM    562  HA  LEU A  44     -28.182  33.867   4.541  1.00  1.97           H  
ATOM    563 1HB  LEU A  44     -29.195  32.388   6.986  1.00  1.97           H  
ATOM    564 2HB  LEU A  44     -29.979  32.455   5.403  1.00  1.97           H  
ATOM    565  HG  LEU A  44     -27.296  31.145   6.000  1.00  1.97           H  
ATOM    566 1HD1 LEU A  44     -28.547  29.069   5.625  1.00  1.97           H  
ATOM    567 2HD1 LEU A  44     -29.218  29.992   6.991  1.00  1.97           H  
ATOM    568 3HD1 LEU A  44     -30.046  30.004   5.416  1.00  1.97           H  
ATOM    569 1HD2 LEU A  44     -27.477  30.320   3.684  1.00  1.97           H  
ATOM    570 2HD2 LEU A  44     -28.974  31.264   3.461  1.00  1.97           H  
ATOM    571 3HD2 LEU A  44     -27.422  32.099   3.725  1.00  1.97           H  
ATOM    572  N   PRO A  45     -30.022  35.549   5.466  1.00  1.41           N  
ATOM    573  CA  PRO A  45     -30.977  36.500   5.999  1.00  1.41           C  
ATOM    574  C   PRO A  45     -31.811  35.828   7.092  1.00  1.41           C  
ATOM    575  O   PRO A  45     -32.248  34.684   6.931  1.00  1.41           O  
ATOM    576  CB  PRO A  45     -31.811  36.833   4.775  1.00  1.41           C  
ATOM    577  CG  PRO A  45     -30.893  36.585   3.596  1.00  1.41           C  
ATOM    578  CD  PRO A  45     -30.054  35.398   4.000  1.00  1.41           C  
ATOM    579  HA  PRO A  45     -30.450  37.379   6.385  1.00  1.41           H  
ATOM    580 1HB  PRO A  45     -32.692  36.207   4.744  1.00  1.41           H  
ATOM    581 2HB  PRO A  45     -32.147  37.866   4.842  1.00  1.41           H  
ATOM    582 1HG  PRO A  45     -31.492  36.371   2.694  1.00  1.41           H  
ATOM    583 2HG  PRO A  45     -30.294  37.471   3.388  1.00  1.41           H  
ATOM    584 1HD  PRO A  45     -30.529  34.449   3.702  1.00  1.41           H  
ATOM    585 2HD  PRO A  45     -29.059  35.534   3.554  1.00  1.41           H  
ATOM    586  N   GLU A  46     -32.088  36.559   8.166  1.00  1.07           N  
ATOM    587  CA  GLU A  46     -32.848  35.993   9.279  1.00  1.07           C  
ATOM    588  C   GLU A  46     -33.734  37.026   9.973  1.00  1.07           C  
ATOM    589  O   GLU A  46     -33.336  38.178  10.195  1.00  1.07           O  
ATOM    590  CB  GLU A  46     -31.878  35.354  10.288  1.00  1.07           C  
ATOM    591  CG  GLU A  46     -32.507  34.622  11.475  1.00  1.07           C  
ATOM    592  CD  GLU A  46     -31.458  33.964  12.354  1.00  1.07           C  
ATOM    593  OE1 GLU A  46     -30.286  34.091  12.058  1.00  1.07           O  
ATOM    594  OE2 GLU A  46     -31.822  33.357  13.323  1.00  1.07           O  
ATOM    595  H   GLU A  46     -31.731  37.499   8.238  1.00  1.07           H  
ATOM    596  HA  GLU A  46     -33.492  35.214   8.883  1.00  1.07           H  
ATOM    597 1HB  GLU A  46     -31.238  34.640   9.766  1.00  1.07           H  
ATOM    598 2HB  GLU A  46     -31.236  36.125  10.691  1.00  1.07           H  
ATOM    599 1HG  GLU A  46     -33.077  35.332  12.076  1.00  1.07           H  
ATOM    600 2HG  GLU A  46     -33.198  33.863  11.101  1.00  1.07           H  
ATOM    601  N   ILE A  47     -34.958  36.609  10.289  1.00  0.89           N  
ATOM    602  CA  ILE A  47     -35.908  37.465  10.982  1.00  0.89           C  
ATOM    603  C   ILE A  47     -36.344  36.892  12.323  1.00  0.89           C  
ATOM    604  O   ILE A  47     -36.779  35.747  12.429  1.00  0.89           O  
ATOM    605  CB  ILE A  47     -37.143  37.733  10.105  1.00  0.89           C  
ATOM    606  CG1 ILE A  47     -36.691  38.345   8.788  1.00  0.89           C  
ATOM    607  CG2 ILE A  47     -38.155  38.670  10.831  1.00  0.89           C  
ATOM    608  CD1 ILE A  47     -36.537  37.349   7.702  1.00  0.89           C  
ATOM    609  H   ILE A  47     -35.225  35.656  10.040  1.00  0.89           H  
ATOM    610  HA  ILE A  47     -35.426  38.422  11.178  1.00  0.89           H  
ATOM    611  HB  ILE A  47     -37.632  36.790   9.876  1.00  0.89           H  
ATOM    612 1HG1 ILE A  47     -37.399  39.069   8.479  1.00  0.89           H  
ATOM    613 2HG1 ILE A  47     -35.738  38.841   8.939  1.00  0.89           H  
ATOM    614 1HG2 ILE A  47     -39.021  38.844  10.188  1.00  0.89           H  
ATOM    615 2HG2 ILE A  47     -38.487  38.208  11.762  1.00  0.89           H  
ATOM    616 3HG2 ILE A  47     -37.673  39.623  11.056  1.00  0.89           H  
ATOM    617 1HD1 ILE A  47     -36.213  37.844   6.800  1.00  0.89           H  
ATOM    618 2HD1 ILE A  47     -35.801  36.596   7.983  1.00  0.89           H  
ATOM    619 3HD1 ILE A  47     -37.500  36.866   7.529  1.00  0.89           H  
ATOM    620  N   LEU A  48     -36.199  37.689  13.357  1.00  0.80           N  
ATOM    621  CA  LEU A  48     -36.609  37.317  14.698  1.00  0.80           C  
ATOM    622  C   LEU A  48     -37.966  37.868  15.057  1.00  0.80           C  
ATOM    623  O   LEU A  48     -38.225  39.068  14.957  1.00  0.80           O  
ATOM    624  CB  LEU A  48     -35.569  37.745  15.742  1.00  0.80           C  
ATOM    625  CG  LEU A  48     -36.053  37.698  17.231  1.00  0.80           C  
ATOM    626  CD1 LEU A  48     -36.387  36.318  17.677  1.00  0.80           C  
ATOM    627  CD2 LEU A  48     -34.965  38.263  18.109  1.00  0.80           C  
ATOM    628  H   LEU A  48     -35.829  38.623  13.201  1.00  0.80           H  
ATOM    629  HA  LEU A  48     -36.677  36.230  14.742  1.00  0.80           H  
ATOM    630 1HB  LEU A  48     -34.718  37.073  15.662  1.00  0.80           H  
ATOM    631 2HB  LEU A  48     -35.237  38.749  15.513  1.00  0.80           H  
ATOM    632  HG  LEU A  48     -36.952  38.307  17.324  1.00  0.80           H  
ATOM    633 1HD1 LEU A  48     -36.726  36.370  18.694  1.00  0.80           H  
ATOM    634 2HD1 LEU A  48     -37.155  35.904  17.083  1.00  0.80           H  
ATOM    635 3HD1 LEU A  48     -35.549  35.707  17.609  1.00  0.80           H  
ATOM    636 1HD2 LEU A  48     -35.301  38.265  19.142  1.00  0.80           H  
ATOM    637 2HD2 LEU A  48     -34.069  37.651  18.017  1.00  0.80           H  
ATOM    638 3HD2 LEU A  48     -34.743  39.286  17.797  1.00  0.80           H  
ATOM    639  N   ILE A  49     -38.838  36.964  15.465  1.00  0.79           N  
ATOM    640  CA  ILE A  49     -40.161  37.290  15.919  1.00  0.79           C  
ATOM    641  C   ILE A  49     -40.101  37.182  17.430  1.00  0.79           C  
ATOM    642  O   ILE A  49     -39.751  36.126  17.975  1.00  0.79           O  
ATOM    643  CB  ILE A  49     -41.194  36.280  15.420  1.00  0.79           C  
ATOM    644  CG1 ILE A  49     -41.212  36.177  13.892  1.00  0.79           C  
ATOM    645  CG2 ILE A  49     -42.595  36.687  15.925  1.00  0.79           C  
ATOM    646  CD1 ILE A  49     -42.022  34.980  13.400  1.00  0.79           C  
ATOM    647  H   ILE A  49     -38.551  35.990  15.484  1.00  0.79           H  
ATOM    648  HA  ILE A  49     -40.418  38.303  15.646  1.00  0.79           H  
ATOM    649  HB  ILE A  49     -40.945  35.320  15.803  1.00  0.79           H  
ATOM    650 1HG1 ILE A  49     -41.639  37.077  13.475  1.00  0.79           H  
ATOM    651 2HG1 ILE A  49     -40.186  36.073  13.526  1.00  0.79           H  
ATOM    652 1HG2 ILE A  49     -43.329  35.960  15.596  1.00  0.79           H  
ATOM    653 2HG2 ILE A  49     -42.603  36.736  16.998  1.00  0.79           H  
ATOM    654 3HG2 ILE A  49     -42.852  37.669  15.526  1.00  0.79           H  
ATOM    655 1HD1 ILE A  49     -42.001  34.942  12.317  1.00  0.79           H  
ATOM    656 2HD1 ILE A  49     -41.590  34.061  13.798  1.00  0.79           H  
ATOM    657 3HD1 ILE A  49     -43.050  35.072  13.737  1.00  0.79           H  
ATOM    658  N   PHE A  50     -40.427  38.252  18.130  1.00  0.83           N  
ATOM    659  CA  PHE A  50     -40.316  38.234  19.579  1.00  0.83           C  
ATOM    660  C   PHE A  50     -41.638  38.604  20.265  1.00  0.83           C  
ATOM    661  O   PHE A  50     -41.901  39.789  20.479  1.00  0.83           O  
ATOM    662  CB  PHE A  50     -39.175  39.177  19.994  1.00  0.83           C  
ATOM    663  CG  PHE A  50     -38.777  39.116  21.422  1.00  0.83           C  
ATOM    664  CD1 PHE A  50     -39.326  38.189  22.264  1.00  0.83           C  
ATOM    665  CD2 PHE A  50     -37.823  39.986  21.923  1.00  0.83           C  
ATOM    666  CE1 PHE A  50     -38.950  38.114  23.584  1.00  0.83           C  
ATOM    667  CE2 PHE A  50     -37.444  39.923  23.248  1.00  0.83           C  
ATOM    668  CZ  PHE A  50     -38.010  38.981  24.081  1.00  0.83           C  
ATOM    669  H   PHE A  50     -40.699  39.112  17.654  1.00  0.83           H  
ATOM    670  HA  PHE A  50     -40.023  37.236  19.900  1.00  0.83           H  
ATOM    671 1HB  PHE A  50     -38.295  38.945  19.396  1.00  0.83           H  
ATOM    672 2HB  PHE A  50     -39.454  40.199  19.759  1.00  0.83           H  
ATOM    673  HD1 PHE A  50     -40.076  37.507  21.877  1.00  0.83           H  
ATOM    674  HD2 PHE A  50     -37.372  40.730  21.258  1.00  0.83           H  
ATOM    675  HE1 PHE A  50     -39.410  37.362  24.227  1.00  0.83           H  
ATOM    676  HE2 PHE A  50     -36.697  40.613  23.636  1.00  0.83           H  
ATOM    677  HZ  PHE A  50     -37.714  38.923  25.127  1.00  0.83           H  
ATOM    678  N   PRO A  51     -42.543  37.624  20.505  1.00  0.91           N  
ATOM    679  CA  PRO A  51     -43.843  37.766  21.134  1.00  0.91           C  
ATOM    680  C   PRO A  51     -43.721  38.372  22.515  1.00  0.91           C  
ATOM    681  O   PRO A  51     -42.757  38.110  23.234  1.00  0.91           O  
ATOM    682  CB  PRO A  51     -44.342  36.316  21.220  1.00  0.91           C  
ATOM    683  CG  PRO A  51     -43.621  35.592  20.126  1.00  0.91           C  
ATOM    684  CD  PRO A  51     -42.288  36.236  20.050  1.00  0.91           C  
ATOM    685  HA  PRO A  51     -44.509  38.366  20.504  1.00  0.91           H  
ATOM    686 1HB  PRO A  51     -44.115  35.902  22.214  1.00  0.91           H  
ATOM    687 2HB  PRO A  51     -45.430  36.292  21.107  1.00  0.91           H  
ATOM    688 1HG  PRO A  51     -43.531  34.530  20.389  1.00  0.91           H  
ATOM    689 2HG  PRO A  51     -44.176  35.638  19.186  1.00  0.91           H  
ATOM    690 1HD  PRO A  51     -41.624  35.733  20.690  1.00  0.91           H  
ATOM    691 2HD  PRO A  51     -41.973  36.190  19.044  1.00  0.91           H  
ATOM    692  N   ASN A  52     -44.745  39.109  22.927  1.00  1.02           N  
ATOM    693  CA  ASN A  52     -44.777  39.728  24.253  1.00  1.02           C  
ATOM    694  C   ASN A  52     -45.286  38.770  25.339  1.00  1.02           C  
ATOM    695  O   ASN A  52     -45.458  39.164  26.499  1.00  1.02           O  
ATOM    696  CB  ASN A  52     -45.641  40.973  24.235  1.00  1.02           C  
ATOM    697  CG  ASN A  52     -45.037  42.121  23.479  1.00  1.02           C  
ATOM    698  OD1 ASN A  52     -43.813  42.249  23.340  1.00  1.02           O  
ATOM    699  ND2 ASN A  52     -45.888  42.984  22.997  1.00  1.02           N  
ATOM    700  H   ASN A  52     -45.508  39.309  22.279  1.00  1.02           H  
ATOM    701  HA  ASN A  52     -43.758  40.012  24.522  1.00  1.02           H  
ATOM    702 1HB  ASN A  52     -46.608  40.730  23.783  1.00  1.02           H  
ATOM    703 2HB  ASN A  52     -45.836  41.292  25.255  1.00  1.02           H  
ATOM    704 1HD2 ASN A  52     -45.564  43.780  22.488  1.00  1.02           H  
ATOM    705 2HD2 ASN A  52     -46.890  42.837  23.138  1.00  1.02           H  
ATOM    706  N   ARG A  53     -45.571  37.531  24.947  1.00  1.16           N  
ATOM    707  CA  ARG A  53     -46.046  36.484  25.846  1.00  1.16           C  
ATOM    708  C   ARG A  53     -45.349  35.176  25.501  1.00  1.16           C  
ATOM    709  O   ARG A  53     -45.054  34.928  24.333  1.00  1.16           O  
ATOM    710  CB  ARG A  53     -47.549  36.266  25.704  1.00  1.16           C  
ATOM    711  CG  ARG A  53     -48.443  37.450  26.062  1.00  1.16           C  
ATOM    712  CD  ARG A  53     -48.448  37.745  27.508  1.00  1.16           C  
ATOM    713  NE  ARG A  53     -49.382  38.806  27.827  1.00  1.16           N  
ATOM    714  CZ  ARG A  53     -49.101  40.124  27.773  1.00  1.16           C  
ATOM    715  NH1 ARG A  53     -47.901  40.545  27.415  1.00  1.16           N  
ATOM    716  NH2 ARG A  53     -50.036  41.007  28.085  1.00  1.16           N  
ATOM    717  H   ARG A  53     -45.414  37.305  23.977  1.00  1.16           H  
ATOM    718  HA  ARG A  53     -45.808  36.756  26.876  1.00  1.16           H  
ATOM    719 1HB  ARG A  53     -47.770  35.993  24.673  1.00  1.16           H  
ATOM    720 2HB  ARG A  53     -47.848  35.421  26.327  1.00  1.16           H  
ATOM    721 1HG  ARG A  53     -48.128  38.341  25.526  1.00  1.16           H  
ATOM    722 2HG  ARG A  53     -49.460  37.206  25.785  1.00  1.16           H  
ATOM    723 1HD  ARG A  53     -48.741  36.854  28.060  1.00  1.16           H  
ATOM    724 2HD  ARG A  53     -47.453  38.058  27.822  1.00  1.16           H  
ATOM    725  HE  ARG A  53     -50.316  38.538  28.105  1.00  1.16           H  
ATOM    726 1HH1 ARG A  53     -47.149  39.880  27.179  1.00  1.16           H  
ATOM    727 2HH1 ARG A  53     -47.708  41.534  27.382  1.00  1.16           H  
ATOM    728 1HH2 ARG A  53     -50.952  40.693  28.377  1.00  1.16           H  
ATOM    729 2HH2 ARG A  53     -49.828  41.993  28.045  1.00  1.16           H  
ATOM    730  N   LEU A  54     -45.124  34.304  26.479  1.00  1.29           N  
ATOM    731  CA  LEU A  54     -44.605  32.989  26.116  1.00  1.29           C  
ATOM    732  C   LEU A  54     -45.689  32.301  25.320  1.00  1.29           C  
ATOM    733  O   LEU A  54     -46.864  32.403  25.670  1.00  1.29           O  
ATOM    734  CB  LEU A  54     -44.237  32.155  27.342  1.00  1.29           C  
ATOM    735  CG  LEU A  54     -43.059  32.677  28.158  1.00  1.29           C  
ATOM    736  CD1 LEU A  54     -42.875  31.822  29.405  1.00  1.29           C  
ATOM    737  CD2 LEU A  54     -41.815  32.645  27.287  1.00  1.29           C  
ATOM    738  H   LEU A  54     -45.336  34.531  27.441  1.00  1.29           H  
ATOM    739  HA  LEU A  54     -43.724  33.107  25.486  1.00  1.29           H  
ATOM    740 1HB  LEU A  54     -45.103  32.091  27.998  1.00  1.29           H  
ATOM    741 2HB  LEU A  54     -43.988  31.152  27.004  1.00  1.29           H  
ATOM    742  HG  LEU A  54     -43.259  33.699  28.474  1.00  1.29           H  
ATOM    743 1HD1 LEU A  54     -42.037  32.208  29.984  1.00  1.29           H  
ATOM    744 2HD1 LEU A  54     -43.780  31.858  30.010  1.00  1.29           H  
ATOM    745 3HD1 LEU A  54     -42.669  30.804  29.122  1.00  1.29           H  
ATOM    746 1HD2 LEU A  54     -40.962  33.021  27.849  1.00  1.29           H  
ATOM    747 2HD2 LEU A  54     -41.613  31.622  26.968  1.00  1.29           H  
ATOM    748 3HD2 LEU A  54     -41.978  33.268  26.417  1.00  1.29           H  
ATOM    749  N   LEU A  55     -45.320  31.586  24.272  1.00  1.40           N  
ATOM    750  CA  LEU A  55     -46.352  30.949  23.478  1.00  1.40           C  
ATOM    751  C   LEU A  55     -46.523  29.496  23.837  1.00  1.40           C  
ATOM    752  O   LEU A  55     -45.538  28.805  24.101  1.00  1.40           O  
ATOM    753  CB  LEU A  55     -46.018  31.029  21.996  1.00  1.40           C  
ATOM    754  CG  LEU A  55     -45.763  32.393  21.452  1.00  1.40           C  
ATOM    755  CD1 LEU A  55     -45.494  32.257  19.942  1.00  1.40           C  
ATOM    756  CD2 LEU A  55     -46.922  33.293  21.796  1.00  1.40           C  
ATOM    757  H   LEU A  55     -44.351  31.513  24.017  1.00  1.40           H  
ATOM    758  HA  LEU A  55     -47.297  31.461  23.653  1.00  1.40           H  
ATOM    759 1HB  LEU A  55     -45.152  30.418  21.801  1.00  1.40           H  
ATOM    760 2HB  LEU A  55     -46.852  30.601  21.434  1.00  1.40           H  
ATOM    761  HG  LEU A  55     -44.864  32.807  21.912  1.00  1.40           H  
ATOM    762 1HD1 LEU A  55     -45.287  33.228  19.512  1.00  1.40           H  
ATOM    763 2HD1 LEU A  55     -44.637  31.598  19.782  1.00  1.40           H  
ATOM    764 3HD1 LEU A  55     -46.371  31.831  19.456  1.00  1.40           H  
ATOM    765 1HD2 LEU A  55     -46.720  34.275  21.430  1.00  1.40           H  
ATOM    766 2HD2 LEU A  55     -47.830  32.912  21.352  1.00  1.40           H  
ATOM    767 3HD2 LEU A  55     -47.040  33.340  22.880  1.00  1.40           H  
ATOM    768  N   SER A  56     -47.779  29.045  23.796  1.00  1.47           N  
ATOM    769  CA  SER A  56     -48.158  27.649  23.986  1.00  1.47           C  
ATOM    770  C   SER A  56     -47.836  26.879  22.729  1.00  1.47           C  
ATOM    771  O   SER A  56     -47.650  27.498  21.671  1.00  1.47           O  
ATOM    772  CB  SER A  56     -49.650  27.559  24.256  1.00  1.47           C  
ATOM    773  OG  SER A  56     -50.425  27.970  23.115  1.00  1.47           O  
ATOM    774  H   SER A  56     -48.511  29.716  23.608  1.00  1.47           H  
ATOM    775  HA  SER A  56     -47.591  27.228  24.820  1.00  1.47           H  
ATOM    776 1HB  SER A  56     -49.907  26.534  24.524  1.00  1.47           H  
ATOM    777 2HB  SER A  56     -49.896  28.190  25.108  1.00  1.47           H  
ATOM    778  HG  SER A  56     -51.345  28.003  23.420  1.00  1.47           H  
ATOM    779  N   ALA A  57     -47.821  25.541  22.786  1.00  1.47           N  
ATOM    780  CA  ALA A  57     -47.547  24.808  21.562  1.00  1.47           C  
ATOM    781  C   ALA A  57     -48.592  25.087  20.504  1.00  1.47           C  
ATOM    782  O   ALA A  57     -48.281  25.078  19.326  1.00  1.47           O  
ATOM    783  CB  ALA A  57     -47.473  23.338  21.805  1.00  1.47           C  
ATOM    784  H   ALA A  57     -47.986  25.009  23.643  1.00  1.47           H  
ATOM    785  HA  ALA A  57     -46.577  25.138  21.196  1.00  1.47           H  
ATOM    786 1HB  ALA A  57     -47.225  22.844  20.887  1.00  1.47           H  
ATOM    787 2HB  ALA A  57     -46.709  23.134  22.550  1.00  1.47           H  
ATOM    788 3HB  ALA A  57     -48.424  22.994  22.145  1.00  1.47           H  
ATOM    789  N   GLU A  58     -49.848  25.301  20.904  1.00  1.41           N  
ATOM    790  CA  GLU A  58     -50.893  25.564  19.917  1.00  1.41           C  
ATOM    791  C   GLU A  58     -50.647  26.877  19.183  1.00  1.41           C  
ATOM    792  O   GLU A  58     -50.697  26.931  17.951  1.00  1.41           O  
ATOM    793  CB  GLU A  58     -52.279  25.591  20.558  1.00  1.41           C  
ATOM    794  CG  GLU A  58     -53.397  25.862  19.558  1.00  1.41           C  
ATOM    795  CD  GLU A  58     -54.780  25.842  20.156  1.00  1.41           C  
ATOM    796  OE1 GLU A  58     -54.913  25.537  21.317  1.00  1.41           O  
ATOM    797  OE2 GLU A  58     -55.709  26.164  19.438  1.00  1.41           O  
ATOM    798  H   GLU A  58     -50.067  25.299  21.889  1.00  1.41           H  
ATOM    799  HA  GLU A  58     -50.874  24.761  19.177  1.00  1.41           H  
ATOM    800 1HB  GLU A  58     -52.475  24.636  21.044  1.00  1.41           H  
ATOM    801 2HB  GLU A  58     -52.311  26.368  21.325  1.00  1.41           H  
ATOM    802 1HG  GLU A  58     -53.226  26.841  19.110  1.00  1.41           H  
ATOM    803 2HG  GLU A  58     -53.340  25.117  18.765  1.00  1.41           H  
ATOM    804  N   THR A  59     -50.361  27.954  19.919  1.00  1.32           N  
ATOM    805  CA  THR A  59     -50.116  29.203  19.201  1.00  1.32           C  
ATOM    806  C   THR A  59     -48.858  29.069  18.363  1.00  1.32           C  
ATOM    807  O   THR A  59     -48.818  29.539  17.223  1.00  1.32           O  
ATOM    808  CB  THR A  59     -50.040  30.442  20.099  1.00  1.32           C  
ATOM    809  OG1 THR A  59     -51.300  30.635  20.769  1.00  1.32           O  
ATOM    810  CG2 THR A  59     -49.714  31.682  19.239  1.00  1.32           C  
ATOM    811  H   THR A  59     -50.308  27.904  20.942  1.00  1.32           H  
ATOM    812  HA  THR A  59     -50.946  29.367  18.516  1.00  1.32           H  
ATOM    813  HB  THR A  59     -49.260  30.301  20.849  1.00  1.32           H  
ATOM    814  HG1 THR A  59     -51.275  31.461  21.262  1.00  1.32           H  
ATOM    815 1HG2 THR A  59     -49.664  32.563  19.872  1.00  1.32           H  
ATOM    816 2HG2 THR A  59     -48.756  31.537  18.739  1.00  1.32           H  
ATOM    817 3HG2 THR A  59     -50.494  31.827  18.490  1.00  1.32           H  
ATOM    818  N   THR A  60     -47.835  28.430  18.929  1.00  1.22           N  
ATOM    819  CA  THR A  60     -46.578  28.231  18.245  1.00  1.22           C  
ATOM    820  C   THR A  60     -46.793  27.439  16.963  1.00  1.22           C  
ATOM    821  O   THR A  60     -46.246  27.794  15.921  1.00  1.22           O  
ATOM    822  CB  THR A  60     -45.603  27.462  19.128  1.00  1.22           C  
ATOM    823  OG1 THR A  60     -45.361  28.194  20.324  1.00  1.22           O  
ATOM    824  CG2 THR A  60     -44.321  27.258  18.410  1.00  1.22           C  
ATOM    825  H   THR A  60     -47.926  28.066  19.878  1.00  1.22           H  
ATOM    826  HA  THR A  60     -46.155  29.203  17.995  1.00  1.22           H  
ATOM    827  HB  THR A  60     -46.026  26.501  19.380  1.00  1.22           H  
ATOM    828  HG1 THR A  60     -46.164  28.146  20.895  1.00  1.22           H  
ATOM    829 1HG2 THR A  60     -43.654  26.702  19.061  1.00  1.22           H  
ATOM    830 2HG2 THR A  60     -44.496  26.692  17.495  1.00  1.22           H  
ATOM    831 3HG2 THR A  60     -43.884  28.225  18.161  1.00  1.22           H  
ATOM    832  N   GLU A  61     -47.593  26.369  17.035  1.00  1.14           N  
ATOM    833  CA  GLU A  61     -47.882  25.524  15.887  1.00  1.14           C  
ATOM    834  C   GLU A  61     -48.512  26.348  14.782  1.00  1.14           C  
ATOM    835  O   GLU A  61     -48.110  26.259  13.621  1.00  1.14           O  
ATOM    836  CB  GLU A  61     -48.833  24.374  16.278  1.00  1.14           C  
ATOM    837  CG  GLU A  61     -49.132  23.393  15.166  1.00  1.14           C  
ATOM    838  CD  GLU A  61     -50.025  22.220  15.573  1.00  1.14           C  
ATOM    839  OE1 GLU A  61     -50.447  22.155  16.702  1.00  1.14           O  
ATOM    840  OE2 GLU A  61     -50.278  21.383  14.730  1.00  1.14           O  
ATOM    841  H   GLU A  61     -48.005  26.116  17.924  1.00  1.14           H  
ATOM    842  HA  GLU A  61     -46.948  25.109  15.526  1.00  1.14           H  
ATOM    843 1HB  GLU A  61     -48.407  23.809  17.101  1.00  1.14           H  
ATOM    844 2HB  GLU A  61     -49.779  24.788  16.628  1.00  1.14           H  
ATOM    845 1HG  GLU A  61     -49.591  23.926  14.336  1.00  1.14           H  
ATOM    846 2HG  GLU A  61     -48.195  23.006  14.840  1.00  1.14           H  
ATOM    847  N   LYS A  62     -49.481  27.190  15.151  1.00  1.06           N  
ATOM    848  CA  LYS A  62     -50.153  28.037  14.179  1.00  1.06           C  
ATOM    849  C   LYS A  62     -49.189  29.053  13.575  1.00  1.06           C  
ATOM    850  O   LYS A  62     -49.198  29.276  12.360  1.00  1.06           O  
ATOM    851  CB  LYS A  62     -51.338  28.740  14.844  1.00  1.06           C  
ATOM    852  CG  LYS A  62     -52.491  27.797  15.183  1.00  1.06           C  
ATOM    853  CD  LYS A  62     -53.626  28.501  15.916  1.00  1.06           C  
ATOM    854  CE  LYS A  62     -54.752  27.508  16.236  1.00  1.06           C  
ATOM    855  NZ  LYS A  62     -55.854  28.128  17.027  1.00  1.06           N  
ATOM    856  H   LYS A  62     -49.777  27.213  16.130  1.00  1.06           H  
ATOM    857  HA  LYS A  62     -50.527  27.407  13.374  1.00  1.06           H  
ATOM    858 1HB  LYS A  62     -51.005  29.218  15.768  1.00  1.06           H  
ATOM    859 2HB  LYS A  62     -51.714  29.519  14.187  1.00  1.06           H  
ATOM    860 1HG  LYS A  62     -52.877  27.357  14.266  1.00  1.06           H  
ATOM    861 2HG  LYS A  62     -52.113  26.992  15.818  1.00  1.06           H  
ATOM    862 1HD  LYS A  62     -53.243  28.915  16.853  1.00  1.06           H  
ATOM    863 2HD  LYS A  62     -54.016  29.315  15.306  1.00  1.06           H  
ATOM    864 1HE  LYS A  62     -55.161  27.128  15.303  1.00  1.06           H  
ATOM    865 2HE  LYS A  62     -54.339  26.676  16.805  1.00  1.06           H  
ATOM    866 1HZ  LYS A  62     -56.568  27.429  17.213  1.00  1.06           H  
ATOM    867 2HZ  LYS A  62     -55.485  28.468  17.908  1.00  1.06           H  
ATOM    868 3HZ  LYS A  62     -56.258  28.892  16.511  1.00  1.06           H  
ATOM    869  N   LEU A  63     -48.304  29.616  14.403  1.00  1.00           N  
ATOM    870  CA  LEU A  63     -47.339  30.588  13.914  1.00  1.00           C  
ATOM    871  C   LEU A  63     -46.400  29.903  12.940  1.00  1.00           C  
ATOM    872  O   LEU A  63     -46.206  30.404  11.832  1.00  1.00           O  
ATOM    873  CB  LEU A  63     -46.588  31.256  15.088  1.00  1.00           C  
ATOM    874  CG  LEU A  63     -45.517  32.356  14.723  1.00  1.00           C  
ATOM    875  CD1 LEU A  63     -46.195  33.511  13.981  1.00  1.00           C  
ATOM    876  CD2 LEU A  63     -44.855  32.875  16.004  1.00  1.00           C  
ATOM    877  H   LEU A  63     -48.335  29.399  15.399  1.00  1.00           H  
ATOM    878  HA  LEU A  63     -47.855  31.359  13.361  1.00  1.00           H  
ATOM    879 1HB  LEU A  63     -47.327  31.715  15.747  1.00  1.00           H  
ATOM    880 2HB  LEU A  63     -46.079  30.474  15.651  1.00  1.00           H  
ATOM    881  HG  LEU A  63     -44.760  31.919  14.067  1.00  1.00           H  
ATOM    882 1HD1 LEU A  63     -45.455  34.263  13.718  1.00  1.00           H  
ATOM    883 2HD1 LEU A  63     -46.652  33.122  13.079  1.00  1.00           H  
ATOM    884 3HD1 LEU A  63     -46.961  33.962  14.615  1.00  1.00           H  
ATOM    885 1HD2 LEU A  63     -44.111  33.630  15.753  1.00  1.00           H  
ATOM    886 2HD2 LEU A  63     -45.614  33.312  16.653  1.00  1.00           H  
ATOM    887 3HD2 LEU A  63     -44.377  32.050  16.519  1.00  1.00           H  
ATOM    888  N   LEU A  64     -45.876  28.725  13.301  1.00  0.96           N  
ATOM    889  CA  LEU A  64     -44.980  28.020  12.401  1.00  0.96           C  
ATOM    890  C   LEU A  64     -45.665  27.626  11.109  1.00  0.96           C  
ATOM    891  O   LEU A  64     -45.115  27.856  10.033  1.00  0.96           O  
ATOM    892  CB  LEU A  64     -44.469  26.718  13.026  1.00  0.96           C  
ATOM    893  CG  LEU A  64     -43.494  26.788  14.165  1.00  0.96           C  
ATOM    894  CD1 LEU A  64     -43.252  25.364  14.684  1.00  0.96           C  
ATOM    895  CD2 LEU A  64     -42.260  27.423  13.677  1.00  0.96           C  
ATOM    896  H   LEU A  64     -46.086  28.335  14.214  1.00  0.96           H  
ATOM    897  HA  LEU A  64     -44.139  28.673  12.167  1.00  0.96           H  
ATOM    898 1HB  LEU A  64     -45.343  26.220  13.425  1.00  0.96           H  
ATOM    899 2HB  LEU A  64     -44.043  26.093  12.248  1.00  0.96           H  
ATOM    900  HG  LEU A  64     -43.907  27.383  14.977  1.00  0.96           H  
ATOM    901 1HD1 LEU A  64     -42.558  25.364  15.495  1.00  0.96           H  
ATOM    902 2HD1 LEU A  64     -44.190  24.951  15.025  1.00  0.96           H  
ATOM    903 3HD1 LEU A  64     -42.851  24.751  13.882  1.00  0.96           H  
ATOM    904 1HD2 LEU A  64     -41.523  27.502  14.462  1.00  0.96           H  
ATOM    905 2HD2 LEU A  64     -41.852  26.841  12.871  1.00  0.96           H  
ATOM    906 3HD2 LEU A  64     -42.526  28.409  13.325  1.00  0.96           H  
ATOM    907  N   ASN A  65     -46.897  27.113  11.185  1.00  0.92           N  
ATOM    908  CA  ASN A  65     -47.571  26.705   9.962  1.00  0.92           C  
ATOM    909  C   ASN A  65     -47.762  27.873   9.027  1.00  0.92           C  
ATOM    910  O   ASN A  65     -47.575  27.747   7.822  1.00  0.92           O  
ATOM    911  CB  ASN A  65     -48.919  26.070  10.257  1.00  0.92           C  
ATOM    912  CG  ASN A  65     -48.849  24.656  10.748  1.00  0.92           C  
ATOM    913  OD1 ASN A  65     -47.873  23.945  10.515  1.00  0.92           O  
ATOM    914  ND2 ASN A  65     -49.880  24.225  11.422  1.00  0.92           N  
ATOM    915  H   ASN A  65     -47.348  26.959  12.087  1.00  0.92           H  
ATOM    916  HA  ASN A  65     -46.943  25.976   9.450  1.00  0.92           H  
ATOM    917 1HB  ASN A  65     -49.424  26.670  11.018  1.00  0.92           H  
ATOM    918 2HB  ASN A  65     -49.534  26.104   9.358  1.00  0.92           H  
ATOM    919 1HD2 ASN A  65     -49.894  23.284  11.764  1.00  0.92           H  
ATOM    920 2HD2 ASN A  65     -50.653  24.832  11.595  1.00  0.92           H  
ATOM    921  N   ARG A  66     -48.068  29.039   9.576  1.00  0.89           N  
ATOM    922  CA  ARG A  66     -48.278  30.181   8.722  1.00  0.89           C  
ATOM    923  C   ARG A  66     -46.957  30.755   8.208  1.00  0.89           C  
ATOM    924  O   ARG A  66     -46.843  31.096   7.033  1.00  0.89           O  
ATOM    925  CB  ARG A  66     -49.046  31.222   9.480  1.00  0.89           C  
ATOM    926  CG  ARG A  66     -50.472  30.877   9.805  1.00  0.89           C  
ATOM    927  CD  ARG A  66     -51.335  30.873   8.621  1.00  0.89           C  
ATOM    928  NE  ARG A  66     -51.366  32.174   7.985  1.00  0.89           N  
ATOM    929  CZ  ARG A  66     -52.125  33.200   8.410  1.00  0.89           C  
ATOM    930  NH1 ARG A  66     -52.877  33.076   9.471  1.00  0.89           N  
ATOM    931  NH2 ARG A  66     -52.133  34.356   7.785  1.00  0.89           N  
ATOM    932  H   ARG A  66     -48.215  29.120  10.585  1.00  0.89           H  
ATOM    933  HA  ARG A  66     -48.873  29.863   7.865  1.00  0.89           H  
ATOM    934 1HB  ARG A  66     -48.538  31.398  10.428  1.00  0.89           H  
ATOM    935 2HB  ARG A  66     -49.051  32.136   8.920  1.00  0.89           H  
ATOM    936 1HG  ARG A  66     -50.510  29.890  10.265  1.00  0.89           H  
ATOM    937 2HG  ARG A  66     -50.864  31.615  10.497  1.00  0.89           H  
ATOM    938 1HD  ARG A  66     -50.955  30.147   7.898  1.00  0.89           H  
ATOM    939 2HD  ARG A  66     -52.351  30.605   8.908  1.00  0.89           H  
ATOM    940  HE  ARG A  66     -50.797  32.311   7.160  1.00  0.89           H  
ATOM    941 1HH1 ARG A  66     -52.903  32.211   9.989  1.00  0.89           H  
ATOM    942 2HH1 ARG A  66     -53.421  33.900   9.768  1.00  0.89           H  
ATOM    943 1HH2 ARG A  66     -51.570  34.507   6.964  1.00  0.89           H  
ATOM    944 2HH2 ARG A  66     -52.734  35.103   8.170  1.00  0.89           H  
ATOM    945  N   VAL A  67     -45.926  30.818   9.048  1.00  0.87           N  
ATOM    946  CA  VAL A  67     -44.643  31.362   8.604  1.00  0.87           C  
ATOM    947  C   VAL A  67     -44.049  30.495   7.502  1.00  0.87           C  
ATOM    948  O   VAL A  67     -43.521  30.999   6.518  1.00  0.87           O  
ATOM    949  CB  VAL A  67     -43.657  31.543   9.756  1.00  0.87           C  
ATOM    950  CG1 VAL A  67     -42.309  31.893   9.199  1.00  0.87           C  
ATOM    951  CG2 VAL A  67     -44.136  32.693  10.671  1.00  0.87           C  
ATOM    952  H   VAL A  67     -46.034  30.513  10.013  1.00  0.87           H  
ATOM    953  HA  VAL A  67     -44.822  32.352   8.191  1.00  0.87           H  
ATOM    954  HB  VAL A  67     -43.579  30.609  10.322  1.00  0.87           H  
ATOM    955 1HG1 VAL A  67     -41.624  32.013  10.009  1.00  0.87           H  
ATOM    956 2HG1 VAL A  67     -41.971  31.090   8.554  1.00  0.87           H  
ATOM    957 3HG1 VAL A  67     -42.370  32.817   8.629  1.00  0.87           H  
ATOM    958 1HG2 VAL A  67     -43.432  32.826  11.492  1.00  0.87           H  
ATOM    959 2HG2 VAL A  67     -44.204  33.618  10.095  1.00  0.87           H  
ATOM    960 3HG2 VAL A  67     -45.114  32.453  11.073  1.00  0.87           H  
ATOM    961  N   TYR A  68     -44.175  29.182   7.627  1.00  0.85           N  
ATOM    962  CA  TYR A  68     -43.674  28.279   6.601  1.00  0.85           C  
ATOM    963  C   TYR A  68     -44.403  28.424   5.244  1.00  0.85           C  
ATOM    964  O   TYR A  68     -43.927  27.895   4.224  1.00  0.85           O  
ATOM    965  CB  TYR A  68     -43.698  26.824   7.080  1.00  0.85           C  
ATOM    966  CG  TYR A  68     -42.497  26.399   7.964  1.00  0.85           C  
ATOM    967  CD1 TYR A  68     -42.632  26.126   9.329  1.00  0.85           C  
ATOM    968  CD2 TYR A  68     -41.249  26.269   7.370  1.00  0.85           C  
ATOM    969  CE1 TYR A  68     -41.543  25.730  10.071  1.00  0.85           C  
ATOM    970  CE2 TYR A  68     -40.166  25.867   8.110  1.00  0.85           C  
ATOM    971  CZ  TYR A  68     -40.308  25.596   9.461  1.00  0.85           C  
ATOM    972  OH  TYR A  68     -39.222  25.174  10.198  1.00  0.85           O  
ATOM    973  H   TYR A  68     -44.615  28.789   8.461  1.00  0.85           H  
ATOM    974  HA  TYR A  68     -42.631  28.537   6.425  1.00  0.85           H  
ATOM    975 1HB  TYR A  68     -44.613  26.670   7.666  1.00  0.85           H  
ATOM    976 2HB  TYR A  68     -43.762  26.171   6.242  1.00  0.85           H  
ATOM    977  HD1 TYR A  68     -43.586  26.199   9.807  1.00  0.85           H  
ATOM    978  HD2 TYR A  68     -41.128  26.476   6.308  1.00  0.85           H  
ATOM    979  HE1 TYR A  68     -41.657  25.502  11.123  1.00  0.85           H  
ATOM    980  HE2 TYR A  68     -39.203  25.759   7.622  1.00  0.85           H  
ATOM    981  HH  TYR A  68     -39.435  25.208  11.148  1.00  0.85           H  
ATOM    982  N   ASP A  69     -45.573  29.095   5.218  1.00  0.84           N  
ATOM    983  CA  ASP A  69     -46.299  29.327   3.973  1.00  0.84           C  
ATOM    984  C   ASP A  69     -45.785  30.584   3.266  1.00  0.84           C  
ATOM    985  O   ASP A  69     -46.204  30.885   2.145  1.00  0.84           O  
ATOM    986  CB  ASP A  69     -47.818  29.432   4.181  1.00  0.84           C  
ATOM    987  CG  ASP A  69     -48.516  28.096   4.520  1.00  0.84           C  
ATOM    988  OD1 ASP A  69     -47.992  27.051   4.180  1.00  0.84           O  
ATOM    989  OD2 ASP A  69     -49.602  28.147   5.056  1.00  0.84           O  
ATOM    990  H   ASP A  69     -45.948  29.524   6.060  1.00  0.84           H  
ATOM    991  HA  ASP A  69     -46.121  28.480   3.312  1.00  0.84           H  
ATOM    992 1HB  ASP A  69     -48.013  30.133   4.993  1.00  0.84           H  
ATOM    993 2HB  ASP A  69     -48.274  29.843   3.284  1.00  0.84           H  
ATOM    994  N   VAL A  70     -44.874  31.317   3.911  1.00  0.85           N  
ATOM    995  CA  VAL A  70     -44.279  32.484   3.293  1.00  0.85           C  
ATOM    996  C   VAL A  70     -43.289  31.908   2.266  1.00  0.85           C  
ATOM    997  O   VAL A  70     -42.363  31.198   2.660  1.00  0.85           O  
ATOM    998  CB  VAL A  70     -43.574  33.355   4.352  1.00  0.85           C  
ATOM    999  CG1 VAL A  70     -42.847  34.527   3.705  1.00  0.85           C  
ATOM   1000  CG2 VAL A  70     -44.603  33.856   5.356  1.00  0.85           C  
ATOM   1001  H   VAL A  70     -44.555  31.052   4.842  1.00  0.85           H  
ATOM   1002  HA  VAL A  70     -45.063  33.081   2.850  1.00  0.85           H  
ATOM   1003  HB  VAL A  70     -42.865  32.758   4.865  1.00  0.85           H  
ATOM   1004 1HG1 VAL A  70     -42.352  35.112   4.484  1.00  0.85           H  
ATOM   1005 2HG1 VAL A  70     -42.104  34.153   3.006  1.00  0.85           H  
ATOM   1006 3HG1 VAL A  70     -43.561  35.155   3.177  1.00  0.85           H  
ATOM   1007 1HG2 VAL A  70     -44.110  34.450   6.125  1.00  0.85           H  
ATOM   1008 2HG2 VAL A  70     -45.340  34.462   4.845  1.00  0.85           H  
ATOM   1009 3HG2 VAL A  70     -45.098  33.003   5.819  1.00  0.85           H  
ATOM   1010  N   PRO A  71     -43.405  32.235   0.966  1.00  0.87           N  
ATOM   1011  CA  PRO A  71     -42.666  31.649  -0.153  1.00  0.87           C  
ATOM   1012  C   PRO A  71     -41.157  31.471  -0.011  1.00  0.87           C  
ATOM   1013  O   PRO A  71     -40.598  30.567  -0.631  1.00  0.87           O  
ATOM   1014  CB  PRO A  71     -42.955  32.655  -1.272  1.00  0.87           C  
ATOM   1015  CG  PRO A  71     -44.313  33.199  -0.955  1.00  0.87           C  
ATOM   1016  CD  PRO A  71     -44.365  33.291   0.543  1.00  0.87           C  
ATOM   1017  HA  PRO A  71     -43.128  30.682  -0.394  1.00  0.87           H  
ATOM   1018 1HB  PRO A  71     -42.187  33.424  -1.290  1.00  0.87           H  
ATOM   1019 2HB  PRO A  71     -42.914  32.148  -2.247  1.00  0.87           H  
ATOM   1020 1HG  PRO A  71     -44.448  34.176  -1.443  1.00  0.87           H  
ATOM   1021 2HG  PRO A  71     -45.090  32.533  -1.360  1.00  0.87           H  
ATOM   1022 1HD  PRO A  71     -44.064  34.284   0.899  1.00  0.87           H  
ATOM   1023 2HD  PRO A  71     -45.398  33.029   0.811  1.00  0.87           H  
ATOM   1024  N   HIS A  72     -40.488  32.322   0.755  1.00  0.91           N  
ATOM   1025  CA  HIS A  72     -39.036  32.220   0.872  1.00  0.91           C  
ATOM   1026  C   HIS A  72     -38.515  31.682   2.201  1.00  0.91           C  
ATOM   1027  O   HIS A  72     -37.310  31.724   2.474  1.00  0.91           O  
ATOM   1028  CB  HIS A  72     -38.453  33.574   0.534  1.00  0.91           C  
ATOM   1029  CG  HIS A  72     -38.718  33.886  -0.868  1.00  0.91           C  
ATOM   1030  ND1 HIS A  72     -37.963  33.347  -1.875  1.00  0.91           N  
ATOM   1031  CD2 HIS A  72     -39.671  34.647  -1.465  1.00  0.91           C  
ATOM   1032  CE1 HIS A  72     -38.422  33.767  -3.044  1.00  0.91           C  
ATOM   1033  NE2 HIS A  72     -39.469  34.559  -2.825  1.00  0.91           N  
ATOM   1034  H   HIS A  72     -40.977  33.043   1.263  1.00  0.91           H  
ATOM   1035  HA  HIS A  72     -38.671  31.530   0.108  1.00  0.91           H  
ATOM   1036 1HB  HIS A  72     -38.877  34.349   1.173  1.00  0.91           H  
ATOM   1037 2HB  HIS A  72     -37.374  33.553   0.672  1.00  0.91           H  
ATOM   1038  HD1 HIS A  72     -37.142  32.742  -1.703  1.00  0.91           H  
ATOM   1039  HD2 HIS A  72     -40.489  35.252  -1.071  1.00  0.91           H  
ATOM   1040  HE1 HIS A  72     -37.946  33.447  -3.970  1.00  0.91           H  
ATOM   1041  N   VAL A  73     -39.402  31.114   3.012  1.00  0.96           N  
ATOM   1042  CA  VAL A  73     -38.951  30.526   4.267  1.00  0.96           C  
ATOM   1043  C   VAL A  73     -38.396  29.137   4.080  1.00  0.96           C  
ATOM   1044  O   VAL A  73     -39.029  28.257   3.495  1.00  0.96           O  
ATOM   1045  CB  VAL A  73     -40.076  30.496   5.310  1.00  0.96           C  
ATOM   1046  CG1 VAL A  73     -39.640  29.746   6.575  1.00  0.96           C  
ATOM   1047  CG2 VAL A  73     -40.395  31.905   5.674  1.00  0.96           C  
ATOM   1048  H   VAL A  73     -40.396  31.089   2.767  1.00  0.96           H  
ATOM   1049  HA  VAL A  73     -38.152  31.142   4.667  1.00  0.96           H  
ATOM   1050  HB  VAL A  73     -40.960  30.006   4.887  1.00  0.96           H  
ATOM   1051 1HG1 VAL A  73     -40.453  29.763   7.290  1.00  0.96           H  
ATOM   1052 2HG1 VAL A  73     -39.401  28.714   6.329  1.00  0.96           H  
ATOM   1053 3HG1 VAL A  73     -38.761  30.228   7.004  1.00  0.96           H  
ATOM   1054 1HG2 VAL A  73     -41.193  31.929   6.402  1.00  0.96           H  
ATOM   1055 2HG2 VAL A  73     -39.521  32.349   6.091  1.00  0.96           H  
ATOM   1056 3HG2 VAL A  73     -40.689  32.444   4.783  1.00  0.96           H  
ATOM   1057  N   ARG A  74     -37.198  28.938   4.601  1.00  1.02           N  
ATOM   1058  CA  ARG A  74     -36.560  27.642   4.518  1.00  1.02           C  
ATOM   1059  C   ARG A  74     -36.616  26.941   5.852  1.00  1.02           C  
ATOM   1060  O   ARG A  74     -36.822  25.729   5.919  1.00  1.02           O  
ATOM   1061  CB  ARG A  74     -35.102  27.755   4.118  1.00  1.02           C  
ATOM   1062  CG  ARG A  74     -34.816  28.283   2.739  1.00  1.02           C  
ATOM   1063  CD  ARG A  74     -35.385  27.395   1.667  1.00  1.02           C  
ATOM   1064  NE  ARG A  74     -34.935  27.797   0.334  1.00  1.02           N  
ATOM   1065  CZ  ARG A  74     -33.889  27.276  -0.322  1.00  1.02           C  
ATOM   1066  NH1 ARG A  74     -33.189  26.281   0.182  1.00  1.02           N  
ATOM   1067  NH2 ARG A  74     -33.588  27.795  -1.486  1.00  1.02           N  
ATOM   1068  H   ARG A  74     -36.724  29.718   5.058  1.00  1.02           H  
ATOM   1069  HA  ARG A  74     -37.084  27.035   3.781  1.00  1.02           H  
ATOM   1070 1HB  ARG A  74     -34.595  28.418   4.825  1.00  1.02           H  
ATOM   1071 2HB  ARG A  74     -34.632  26.776   4.202  1.00  1.02           H  
ATOM   1072 1HG  ARG A  74     -35.268  29.276   2.638  1.00  1.02           H  
ATOM   1073 2HG  ARG A  74     -33.740  28.355   2.595  1.00  1.02           H  
ATOM   1074 1HD  ARG A  74     -35.075  26.367   1.837  1.00  1.02           H  
ATOM   1075 2HD  ARG A  74     -36.475  27.456   1.690  1.00  1.02           H  
ATOM   1076  HE  ARG A  74     -35.392  28.591  -0.136  1.00  1.02           H  
ATOM   1077 1HH1 ARG A  74     -33.438  25.896   1.081  1.00  1.02           H  
ATOM   1078 2HH1 ARG A  74     -32.406  25.905  -0.331  1.00  1.02           H  
ATOM   1079 1HH2 ARG A  74     -34.165  28.586  -1.816  1.00  1.02           H  
ATOM   1080 2HH2 ARG A  74     -32.813  27.447  -2.024  1.00  1.02           H  
ATOM   1081  N   GLN A  75     -36.425  27.699   6.922  1.00  1.10           N  
ATOM   1082  CA  GLN A  75     -36.413  27.067   8.234  1.00  1.10           C  
ATOM   1083  C   GLN A  75     -36.820  28.009   9.346  1.00  1.10           C  
ATOM   1084  O   GLN A  75     -36.410  29.168   9.382  1.00  1.10           O  
ATOM   1085  CB  GLN A  75     -35.032  26.454   8.506  1.00  1.10           C  
ATOM   1086  CG  GLN A  75     -34.917  25.694   9.820  1.00  1.10           C  
ATOM   1087  CD  GLN A  75     -33.615  24.898   9.913  1.00  1.10           C  
ATOM   1088  OE1 GLN A  75     -33.092  24.415   8.901  1.00  1.10           O  
ATOM   1089  NE2 GLN A  75     -33.087  24.747  11.119  1.00  1.10           N  
ATOM   1090  H   GLN A  75     -36.268  28.703   6.811  1.00  1.10           H  
ATOM   1091  HA  GLN A  75     -37.131  26.250   8.227  1.00  1.10           H  
ATOM   1092 1HB  GLN A  75     -34.775  25.765   7.704  1.00  1.10           H  
ATOM   1093 2HB  GLN A  75     -34.275  27.247   8.513  1.00  1.10           H  
ATOM   1094 1HG  GLN A  75     -34.933  26.412  10.645  1.00  1.10           H  
ATOM   1095 2HG  GLN A  75     -35.757  25.005   9.913  1.00  1.10           H  
ATOM   1096 1HE2 GLN A  75     -32.238  24.234  11.233  1.00  1.10           H  
ATOM   1097 2HE2 GLN A  75     -33.536  25.163  11.926  1.00  1.10           H  
ATOM   1098  N   VAL A  76     -37.625  27.511  10.274  1.00  1.20           N  
ATOM   1099  CA  VAL A  76     -37.988  28.318  11.417  1.00  1.20           C  
ATOM   1100  C   VAL A  76     -37.554  27.605  12.691  1.00  1.20           C  
ATOM   1101  O   VAL A  76     -37.965  26.468  12.946  1.00  1.20           O  
ATOM   1102  CB  VAL A  76     -39.497  28.578  11.463  1.00  1.20           C  
ATOM   1103  CG1 VAL A  76     -39.777  29.435  12.650  1.00  1.20           C  
ATOM   1104  CG2 VAL A  76     -39.963  29.228  10.185  1.00  1.20           C  
ATOM   1105  H   VAL A  76     -37.988  26.573  10.198  1.00  1.20           H  
ATOM   1106  HA  VAL A  76     -37.474  29.267  11.356  1.00  1.20           H  
ATOM   1107  HB  VAL A  76     -40.021  27.651  11.599  1.00  1.20           H  
ATOM   1108 1HG1 VAL A  76     -40.827  29.649  12.715  1.00  1.20           H  
ATOM   1109 2HG1 VAL A  76     -39.444  28.925  13.554  1.00  1.20           H  
ATOM   1110 3HG1 VAL A  76     -39.232  30.368  12.546  1.00  1.20           H  
ATOM   1111 1HG2 VAL A  76     -41.034  29.406  10.238  1.00  1.20           H  
ATOM   1112 2HG2 VAL A  76     -39.444  30.157  10.054  1.00  1.20           H  
ATOM   1113 3HG2 VAL A  76     -39.753  28.578   9.347  1.00  1.20           H  
ATOM   1114  N   ASN A  77     -36.702  28.270  13.465  1.00  1.32           N  
ATOM   1115  CA  ASN A  77     -36.165  27.725  14.702  1.00  1.32           C  
ATOM   1116  C   ASN A  77     -36.874  28.341  15.891  1.00  1.32           C  
ATOM   1117  O   ASN A  77     -37.278  29.504  15.848  1.00  1.32           O  
ATOM   1118  CB  ASN A  77     -34.672  27.966  14.788  1.00  1.32           C  
ATOM   1119  CG  ASN A  77     -33.904  27.240  13.709  1.00  1.32           C  
ATOM   1120  OD1 ASN A  77     -34.222  26.086  13.386  1.00  1.32           O  
ATOM   1121  ND2 ASN A  77     -32.896  27.885  13.161  1.00  1.32           N  
ATOM   1122  H   ASN A  77     -36.439  29.210  13.183  1.00  1.32           H  
ATOM   1123  HA  ASN A  77     -36.352  26.651  14.727  1.00  1.32           H  
ATOM   1124 1HB  ASN A  77     -34.473  29.029  14.699  1.00  1.32           H  
ATOM   1125 2HB  ASN A  77     -34.308  27.646  15.764  1.00  1.32           H  
ATOM   1126 1HD2 ASN A  77     -32.337  27.454  12.446  1.00  1.32           H  
ATOM   1127 2HD2 ASN A  77     -32.671  28.814  13.458  1.00  1.32           H  
ATOM   1128  N   ILE A  78     -37.000  27.584  16.969  1.00  1.47           N  
ATOM   1129  CA  ILE A  78     -37.648  28.123  18.151  1.00  1.47           C  
ATOM   1130  C   ILE A  78     -36.795  28.037  19.409  1.00  1.47           C  
ATOM   1131  O   ILE A  78     -36.240  26.981  19.734  1.00  1.47           O  
ATOM   1132  CB  ILE A  78     -38.986  27.431  18.399  1.00  1.47           C  
ATOM   1133  CG1 ILE A  78     -39.901  27.608  17.241  1.00  1.47           C  
ATOM   1134  CG2 ILE A  78     -39.622  28.015  19.534  1.00  1.47           C  
ATOM   1135  CD1 ILE A  78     -41.123  26.888  17.445  1.00  1.47           C  
ATOM   1136  H   ILE A  78     -36.656  26.634  16.967  1.00  1.47           H  
ATOM   1137  HA  ILE A  78     -37.857  29.178  17.981  1.00  1.47           H  
ATOM   1138  HB  ILE A  78     -38.828  26.367  18.568  1.00  1.47           H  
ATOM   1139 1HG1 ILE A  78     -40.124  28.654  17.123  1.00  1.47           H  
ATOM   1140 2HG1 ILE A  78     -39.443  27.244  16.323  1.00  1.47           H  
ATOM   1141 1HG2 ILE A  78     -40.572  27.530  19.701  1.00  1.47           H  
ATOM   1142 2HG2 ILE A  78     -39.009  27.917  20.412  1.00  1.47           H  
ATOM   1143 3HG2 ILE A  78     -39.766  29.057  19.297  1.00  1.47           H  
ATOM   1144 1HD1 ILE A  78     -41.776  27.059  16.626  1.00  1.47           H  
ATOM   1145 2HD1 ILE A  78     -40.917  25.821  17.546  1.00  1.47           H  
ATOM   1146 3HD1 ILE A  78     -41.575  27.259  18.343  1.00  1.47           H  
ATOM   1147  N   SER A  79     -36.690  29.163  20.106  1.00  1.62           N  
ATOM   1148  CA  SER A  79     -35.955  29.247  21.350  1.00  1.62           C  
ATOM   1149  C   SER A  79     -36.920  29.500  22.489  1.00  1.62           C  
ATOM   1150  O   SER A  79     -37.786  30.370  22.397  1.00  1.62           O  
ATOM   1151  CB  SER A  79     -34.941  30.354  21.311  1.00  1.62           C  
ATOM   1152  OG  SER A  79     -34.331  30.496  22.565  1.00  1.62           O  
ATOM   1153  H   SER A  79     -37.177  29.999  19.783  1.00  1.62           H  
ATOM   1154  HA  SER A  79     -35.448  28.299  21.528  1.00  1.62           H  
ATOM   1155 1HB  SER A  79     -34.193  30.154  20.545  1.00  1.62           H  
ATOM   1156 2HB  SER A  79     -35.451  31.272  21.054  1.00  1.62           H  
ATOM   1157  HG  SER A  79     -35.067  30.504  23.204  1.00  1.62           H  
ATOM   1158  N   GLY A  80     -36.755  28.737  23.560  1.00  1.78           N  
ATOM   1159  CA  GLY A  80     -37.614  28.838  24.728  1.00  1.78           C  
ATOM   1160  C   GLY A  80     -37.345  27.684  25.666  1.00  1.78           C  
ATOM   1161  O   GLY A  80     -36.333  26.992  25.519  1.00  1.78           O  
ATOM   1162  H   GLY A  80     -36.015  28.051  23.560  1.00  1.78           H  
ATOM   1163 1HA  GLY A  80     -37.443  29.789  25.239  1.00  1.78           H  
ATOM   1164 2HA  GLY A  80     -38.653  28.817  24.427  1.00  1.78           H  
ATOM   1165  N   GLU A  81     -38.224  27.497  26.640  1.00  1.94           N  
ATOM   1166  CA  GLU A  81     -38.033  26.429  27.614  1.00  1.94           C  
ATOM   1167  C   GLU A  81     -39.066  25.328  27.443  1.00  1.94           C  
ATOM   1168  O   GLU A  81     -40.271  25.596  27.470  1.00  1.94           O  
ATOM   1169  CB  GLU A  81     -38.082  26.987  29.037  1.00  1.94           C  
ATOM   1170  CG  GLU A  81     -37.884  25.940  30.120  1.00  1.94           C  
ATOM   1171  CD  GLU A  81     -37.746  26.516  31.501  1.00  1.94           C  
ATOM   1172  OE1 GLU A  81     -37.632  27.708  31.627  1.00  1.94           O  
ATOM   1173  OE2 GLU A  81     -37.781  25.750  32.445  1.00  1.94           O  
ATOM   1174  H   GLU A  81     -39.051  28.099  26.682  1.00  1.94           H  
ATOM   1175  HA  GLU A  81     -37.047  25.988  27.459  1.00  1.94           H  
ATOM   1176 1HB  GLU A  81     -37.329  27.756  29.158  1.00  1.94           H  
ATOM   1177 2HB  GLU A  81     -39.054  27.453  29.205  1.00  1.94           H  
ATOM   1178 1HG  GLU A  81     -38.736  25.257  30.107  1.00  1.94           H  
ATOM   1179 2HG  GLU A  81     -36.992  25.360  29.882  1.00  1.94           H  
ATOM   1180  N   GLY A  82     -38.603  24.099  27.242  1.00  2.09           N  
ATOM   1181  CA  GLY A  82     -39.523  22.985  27.062  1.00  2.09           C  
ATOM   1182  C   GLY A  82     -40.144  22.593  28.374  1.00  2.09           C  
ATOM   1183  O   GLY A  82     -39.456  22.550  29.393  1.00  2.09           O  
ATOM   1184  H   GLY A  82     -37.604  23.938  27.220  1.00  2.09           H  
ATOM   1185 1HA  GLY A  82     -40.296  23.233  26.363  1.00  2.09           H  
ATOM   1186 2HA  GLY A  82     -38.991  22.133  26.641  1.00  2.09           H  
ATOM   1187  N   VAL A  83     -41.414  22.216  28.340  1.00  2.26           N  
ATOM   1188  CA  VAL A  83     -42.065  21.699  29.520  1.00  2.26           C  
ATOM   1189  C   VAL A  83     -41.651  20.239  29.636  1.00  2.26           C  
ATOM   1190  O   VAL A  83     -41.867  19.480  28.685  1.00  2.26           O  
ATOM   1191  CB  VAL A  83     -43.593  21.815  29.418  1.00  2.26           C  
ATOM   1192  CG1 VAL A  83     -44.251  21.164  30.650  1.00  2.26           C  
ATOM   1193  CG2 VAL A  83     -43.960  23.284  29.318  1.00  2.26           C  
ATOM   1194  H   VAL A  83     -41.942  22.308  27.479  1.00  2.26           H  
ATOM   1195  HA  VAL A  83     -41.763  22.300  30.367  1.00  2.26           H  
ATOM   1196  HB  VAL A  83     -43.947  21.287  28.528  1.00  2.26           H  
ATOM   1197 1HG1 VAL A  83     -45.325  21.251  30.573  1.00  2.26           H  
ATOM   1198 2HG1 VAL A  83     -43.975  20.109  30.705  1.00  2.26           H  
ATOM   1199 3HG1 VAL A  83     -43.914  21.673  31.548  1.00  2.26           H  
ATOM   1200 1HG2 VAL A  83     -45.031  23.393  29.240  1.00  2.26           H  
ATOM   1201 2HG2 VAL A  83     -43.608  23.810  30.202  1.00  2.26           H  
ATOM   1202 3HG2 VAL A  83     -43.490  23.710  28.431  1.00  2.26           H  
ATOM   1203  N   PRO A  84     -41.055  19.810  30.756  1.00  2.50           N  
ATOM   1204  CA  PRO A  84     -40.572  18.468  30.977  1.00  2.50           C  
ATOM   1205  C   PRO A  84     -41.629  17.419  30.745  1.00  2.50           C  
ATOM   1206  O   PRO A  84     -42.789  17.603  31.108  1.00  2.50           O  
ATOM   1207  CB  PRO A  84     -40.184  18.505  32.454  1.00  2.50           C  
ATOM   1208  CG  PRO A  84     -39.829  19.931  32.725  1.00  2.50           C  
ATOM   1209  CD  PRO A  84     -40.784  20.734  31.893  1.00  2.50           C  
ATOM   1210  HA  PRO A  84     -39.695  18.289  30.336  1.00  2.50           H  
ATOM   1211 1HB  PRO A  84     -41.040  18.175  33.058  1.00  2.50           H  
ATOM   1212 2HB  PRO A  84     -39.363  17.803  32.653  1.00  2.50           H  
ATOM   1213 1HG  PRO A  84     -39.920  20.140  33.801  1.00  2.50           H  
ATOM   1214 2HG  PRO A  84     -38.779  20.114  32.454  1.00  2.50           H  
ATOM   1215 1HD  PRO A  84     -41.700  20.969  32.450  1.00  2.50           H  
ATOM   1216 2HD  PRO A  84     -40.223  21.627  31.583  1.00  2.50           H  
ATOM   1217  N   ALA A  85     -41.217  16.307  30.137  1.00  2.91           N  
ATOM   1218  CA  ALA A  85     -42.082  15.154  29.890  1.00  2.91           C  
ATOM   1219  C   ALA A  85     -42.576  14.556  31.206  1.00  2.91           C  
ATOM   1220  O   ALA A  85     -43.665  13.979  31.276  1.00  2.91           O  
ATOM   1221  CB  ALA A  85     -41.340  14.107  29.086  1.00  2.91           C  
ATOM   1222  H   ALA A  85     -40.254  16.255  29.835  1.00  2.91           H  
ATOM   1223  HA  ALA A  85     -42.950  15.492  29.325  1.00  2.91           H  
ATOM   1224 1HB  ALA A  85     -42.000  13.262  28.891  1.00  2.91           H  
ATOM   1225 2HB  ALA A  85     -41.014  14.541  28.140  1.00  2.91           H  
ATOM   1226 3HB  ALA A  85     -40.473  13.766  29.649  1.00  2.91           H  
ATOM   1227  N   MET A  86     -41.735  14.673  32.234  1.00  3.58           N  
ATOM   1228  CA  MET A  86     -42.006  14.135  33.556  1.00  3.58           C  
ATOM   1229  C   MET A  86     -41.570  15.143  34.603  1.00  3.58           C  
ATOM   1230  O   MET A  86     -40.836  16.086  34.313  1.00  3.58           O  
ATOM   1231  CB  MET A  86     -41.319  12.804  33.797  1.00  3.58           C  
ATOM   1232  CG  MET A  86     -39.830  12.852  33.848  1.00  3.58           C  
ATOM   1233  SD  MET A  86     -39.172  11.255  34.284  1.00  3.58           S  
ATOM   1234  CE  MET A  86     -39.781  11.212  35.984  1.00  3.58           C  
ATOM   1235  H   MET A  86     -40.873  15.172  32.084  1.00  3.58           H  
ATOM   1236  HA  MET A  86     -43.067  13.993  33.672  1.00  3.58           H  
ATOM   1237 1HB  MET A  86     -41.662  12.391  34.739  1.00  3.58           H  
ATOM   1238 2HB  MET A  86     -41.609  12.104  33.013  1.00  3.58           H  
ATOM   1239 1HG  MET A  86     -39.425  13.155  32.886  1.00  3.58           H  
ATOM   1240 2HG  MET A  86     -39.517  13.575  34.609  1.00  3.58           H  
ATOM   1241 1HE  MET A  86     -39.477  10.284  36.465  1.00  3.58           H  
ATOM   1242 2HE  MET A  86     -39.371  12.059  36.540  1.00  3.58           H  
ATOM   1243 3HE  MET A  86     -40.874  11.279  35.992  1.00  3.58           H  
ATOM   1244  N   VAL A  87     -42.043  14.954  35.818  1.00  4.61           N  
ATOM   1245  CA  VAL A  87     -41.802  15.918  36.878  1.00  4.61           C  
ATOM   1246  C   VAL A  87     -40.328  16.150  37.226  1.00  4.61           C  
ATOM   1247  O   VAL A  87     -39.550  15.228  37.484  1.00  4.61           O  
ATOM   1248  CB  VAL A  87     -42.592  15.486  38.117  1.00  4.61           C  
ATOM   1249  CG1 VAL A  87     -42.254  16.373  39.305  1.00  4.61           C  
ATOM   1250  CG2 VAL A  87     -44.094  15.550  37.799  1.00  4.61           C  
ATOM   1251  H   VAL A  87     -42.621  14.132  36.004  1.00  4.61           H  
ATOM   1252  HA  VAL A  87     -42.217  16.869  36.547  1.00  4.61           H  
ATOM   1253  HB  VAL A  87     -42.326  14.464  38.367  1.00  4.61           H  
ATOM   1254 1HG1 VAL A  87     -42.813  16.054  40.184  1.00  4.61           H  
ATOM   1255 2HG1 VAL A  87     -41.194  16.300  39.517  1.00  4.61           H  
ATOM   1256 3HG1 VAL A  87     -42.505  17.404  39.080  1.00  4.61           H  
ATOM   1257 1HG2 VAL A  87     -44.660  15.221  38.672  1.00  4.61           H  
ATOM   1258 2HG2 VAL A  87     -44.371  16.571  37.545  1.00  4.61           H  
ATOM   1259 3HG2 VAL A  87     -44.321  14.894  36.955  1.00  4.61           H  
ATOM   1260  N   GLY A  88     -39.957  17.434  37.263  1.00  6.06           N  
ATOM   1261  CA  GLY A  88     -38.589  17.890  37.524  1.00  6.06           C  
ATOM   1262  C   GLY A  88     -38.187  17.825  38.996  1.00  6.06           C  
ATOM   1263  O   GLY A  88     -37.918  18.851  39.623  1.00  6.06           O  
ATOM   1264  H   GLY A  88     -40.660  18.129  37.065  1.00  6.06           H  
ATOM   1265 1HA  GLY A  88     -37.898  17.287  36.935  1.00  6.06           H  
ATOM   1266 2HA  GLY A  88     -38.485  18.915  37.169  1.00  6.06           H  
ATOM   1267  N   SER A  89     -38.125  16.603  39.511  1.00  7.83           N  
ATOM   1268  CA  SER A  89     -37.811  16.285  40.908  1.00  7.83           C  
ATOM   1269  C   SER A  89     -38.887  16.797  41.873  1.00  7.83           C  
ATOM   1270  O   SER A  89     -39.959  17.229  41.458  1.00  7.83           O  
ATOM   1271  CB  SER A  89     -36.440  16.845  41.308  1.00  7.83           C  
ATOM   1272  OG  SER A  89     -36.030  16.319  42.551  1.00  7.83           O  
ATOM   1273  H   SER A  89     -38.371  15.847  38.870  1.00  7.83           H  
ATOM   1274  HA  SER A  89     -37.759  15.204  40.999  1.00  7.83           H  
ATOM   1275 1HB  SER A  89     -35.706  16.599  40.542  1.00  7.83           H  
ATOM   1276 2HB  SER A  89     -36.485  17.928  41.383  1.00  7.83           H  
ATOM   1277  HG  SER A  89     -35.142  16.665  42.701  1.00  7.83           H  
ATOM   1278  N   GLY A  90     -38.595  16.721  43.169  1.00  9.62           N  
ATOM   1279  CA  GLY A  90     -39.547  17.146  44.189  1.00  9.62           C  
ATOM   1280  C   GLY A  90     -40.682  16.125  44.313  1.00  9.62           C  
ATOM   1281  O   GLY A  90     -40.577  15.010  43.798  1.00  9.62           O  
ATOM   1282  H   GLY A  90     -37.672  16.384  43.410  1.00  9.62           H  
ATOM   1283 1HA  GLY A  90     -39.025  17.248  45.140  1.00  9.62           H  
ATOM   1284 2HA  GLY A  90     -39.946  18.124  43.920  1.00  9.62           H  
ATOM   1285  N   PRO A  91     -41.734  16.434  45.073  1.00 10.76           N  
ATOM   1286  CA  PRO A  91     -42.887  15.585  45.246  1.00 10.76           C  
ATOM   1287  C   PRO A  91     -43.441  15.306  43.859  1.00 10.76           C  
ATOM   1288  O   PRO A  91     -43.503  16.205  43.026  1.00 10.76           O  
ATOM   1289  CB  PRO A  91     -43.825  16.470  46.077  1.00 10.76           C  
ATOM   1290  CG  PRO A  91     -42.883  17.400  46.832  1.00 10.76           C  
ATOM   1291  CD  PRO A  91     -41.765  17.687  45.841  1.00 10.76           C  
ATOM   1292  HA  PRO A  91     -42.608  14.661  45.767  1.00 10.76           H  
ATOM   1293 1HB  PRO A  91     -44.523  17.005  45.417  1.00 10.76           H  
ATOM   1294 2HB  PRO A  91     -44.433  15.844  46.747  1.00 10.76           H  
ATOM   1295 1HG  PRO A  91     -43.418  18.312  47.143  1.00 10.76           H  
ATOM   1296 2HG  PRO A  91     -42.523  16.914  47.750  1.00 10.76           H  
ATOM   1297 1HD  PRO A  91     -42.028  18.533  45.188  1.00 10.76           H  
ATOM   1298 2HD  PRO A  91     -40.830  17.853  46.388  1.00 10.76           H  
ATOM   1299  N   GLY A  92     -43.855  14.071  43.607  1.00 10.62           N  
ATOM   1300  CA  GLY A  92     -44.377  13.733  42.287  1.00 10.62           C  
ATOM   1301  C   GLY A  92     -43.282  13.395  41.268  1.00 10.62           C  
ATOM   1302  O   GLY A  92     -43.589  13.098  40.118  1.00 10.62           O  
ATOM   1303  H   GLY A  92     -43.797  13.361  44.322  1.00 10.62           H  
ATOM   1304 1HA  GLY A  92     -45.057  12.885  42.379  1.00 10.62           H  
ATOM   1305 2HA  GLY A  92     -44.971  14.566  41.912  1.00 10.62           H  
ATOM   1306  N   LYS A  93     -42.013  13.344  41.693  1.00  9.22           N  
ATOM   1307  CA  LYS A  93     -40.886  13.062  40.784  1.00  9.22           C  
ATOM   1308  C   LYS A  93     -40.979  11.770  39.975  1.00  9.22           C  
ATOM   1309  O   LYS A  93     -40.301  11.632  38.963  1.00  9.22           O  
ATOM   1310  CB  LYS A  93     -39.578  13.033  41.565  1.00  9.22           C  
ATOM   1311  CG  LYS A  93     -39.441  11.918  42.578  1.00  9.22           C  
ATOM   1312  CD  LYS A  93     -38.137  12.061  43.352  1.00  9.22           C  
ATOM   1313  CE  LYS A  93     -37.961  10.942  44.367  1.00  9.22           C  
ATOM   1314  NZ  LYS A  93     -36.707  11.100  45.158  1.00  9.22           N  
ATOM   1315  H   LYS A  93     -41.791  13.621  42.650  1.00  9.22           H  
ATOM   1316  HA  LYS A  93     -40.823  13.885  40.073  1.00  9.22           H  
ATOM   1317 1HB  LYS A  93     -38.755  12.922  40.860  1.00  9.22           H  
ATOM   1318 2HB  LYS A  93     -39.435  13.960  42.066  1.00  9.22           H  
ATOM   1319 1HG  LYS A  93     -40.278  11.965  43.277  1.00  9.22           H  
ATOM   1320 2HG  LYS A  93     -39.453  10.953  42.077  1.00  9.22           H  
ATOM   1321 1HD  LYS A  93     -37.298  12.049  42.657  1.00  9.22           H  
ATOM   1322 2HD  LYS A  93     -38.141  13.022  43.874  1.00  9.22           H  
ATOM   1323 1HE  LYS A  93     -38.810  10.945  45.049  1.00  9.22           H  
ATOM   1324 2HE  LYS A  93     -37.930   9.987  43.844  1.00  9.22           H  
ATOM   1325 1HZ  LYS A  93     -36.627  10.341  45.820  1.00  9.22           H  
ATOM   1326 2HZ  LYS A  93     -35.910  11.089  44.536  1.00  9.22           H  
ATOM   1327 3HZ  LYS A  93     -36.733  11.979  45.655  1.00  9.22           H  
ATOM   1328  N   GLY A  94     -41.780  10.809  40.418  1.00  7.25           N  
ATOM   1329  CA  GLY A  94     -41.920   9.556  39.688  1.00  7.25           C  
ATOM   1330  C   GLY A  94     -43.050   9.608  38.649  1.00  7.25           C  
ATOM   1331  O   GLY A  94     -43.348   8.601  38.002  1.00  7.25           O  
ATOM   1332  H   GLY A  94     -42.313  10.964  41.258  1.00  7.25           H  
ATOM   1333 1HA  GLY A  94     -40.979   9.321  39.190  1.00  7.25           H  
ATOM   1334 2HA  GLY A  94     -42.114   8.751  40.394  1.00  7.25           H  
ATOM   1335  N   LEU A  95     -43.692  10.769  38.504  1.00  5.39           N  
ATOM   1336  CA  LEU A  95     -44.827  10.905  37.605  1.00  5.39           C  
ATOM   1337  C   LEU A  95     -44.527  11.689  36.312  1.00  5.39           C  
ATOM   1338  O   LEU A  95     -43.626  12.532  36.309  1.00  5.39           O  
ATOM   1339  CB  LEU A  95     -45.942  11.637  38.340  1.00  5.39           C  
ATOM   1340  CG  LEU A  95     -46.398  10.982  39.620  1.00  5.39           C  
ATOM   1341  CD1 LEU A  95     -47.431  11.861  40.275  1.00  5.39           C  
ATOM   1342  CD2 LEU A  95     -46.946   9.602  39.304  1.00  5.39           C  
ATOM   1343  H   LEU A  95     -43.413  11.579  39.055  1.00  5.39           H  
ATOM   1344  HA  LEU A  95     -45.173   9.905  37.405  1.00  5.39           H  
ATOM   1345 1HB  LEU A  95     -45.596  12.641  38.583  1.00  5.39           H  
ATOM   1346 2HB  LEU A  95     -46.804  11.726  37.676  1.00  5.39           H  
ATOM   1347  HG  LEU A  95     -45.555  10.889  40.305  1.00  5.39           H  
ATOM   1348 1HD1 LEU A  95     -47.761  11.405  41.208  1.00  5.39           H  
ATOM   1349 2HD1 LEU A  95     -46.992  12.839  40.482  1.00  5.39           H  
ATOM   1350 3HD1 LEU A  95     -48.282  11.980  39.607  1.00  5.39           H  
ATOM   1351 1HD2 LEU A  95     -47.275   9.120  40.225  1.00  5.39           H  
ATOM   1352 2HD2 LEU A  95     -47.790   9.695  38.620  1.00  5.39           H  
ATOM   1353 3HD2 LEU A  95     -46.166   8.998  38.836  1.00  5.39           H  
ATOM   1354  N   PRO A  96     -45.210  11.345  35.191  1.00  3.96           N  
ATOM   1355  CA  PRO A  96     -45.350  12.077  33.927  1.00  3.96           C  
ATOM   1356  C   PRO A  96     -46.042  13.430  34.104  1.00  3.96           C  
ATOM   1357  O   PRO A  96     -46.843  13.595  35.027  1.00  3.96           O  
ATOM   1358  CB  PRO A  96     -46.233  11.153  33.078  1.00  3.96           C  
ATOM   1359  CG  PRO A  96     -46.039   9.785  33.654  1.00  3.96           C  
ATOM   1360  CD  PRO A  96     -45.832   9.996  35.130  1.00  3.96           C  
ATOM   1361  HA  PRO A  96     -44.368  12.191  33.455  1.00  3.96           H  
ATOM   1362 1HB  PRO A  96     -47.278  11.496  33.121  1.00  3.96           H  
ATOM   1363 2HB  PRO A  96     -45.923  11.220  32.023  1.00  3.96           H  
ATOM   1364 1HG  PRO A  96     -46.916   9.157  33.435  1.00  3.96           H  
ATOM   1365 2HG  PRO A  96     -45.175   9.298  33.177  1.00  3.96           H  
ATOM   1366 1HD  PRO A  96     -46.790   9.968  35.676  1.00  3.96           H  
ATOM   1367 2HD  PRO A  96     -45.126   9.209  35.446  1.00  3.96           H  
ATOM   1368  N   VAL A  97     -45.767  14.375  33.201  1.00  3.00           N  
ATOM   1369  CA  VAL A  97     -46.470  15.665  33.208  1.00  3.00           C  
ATOM   1370  C   VAL A  97     -47.521  15.761  32.101  1.00  3.00           C  
ATOM   1371  O   VAL A  97     -47.207  15.804  30.906  1.00  3.00           O  
ATOM   1372  CB  VAL A  97     -45.492  16.838  33.020  1.00  3.00           C  
ATOM   1373  CG1 VAL A  97     -46.242  18.147  32.977  1.00  3.00           C  
ATOM   1374  CG2 VAL A  97     -44.533  16.867  34.139  1.00  3.00           C  
ATOM   1375  H   VAL A  97     -45.060  14.193  32.486  1.00  3.00           H  
ATOM   1376  HA  VAL A  97     -46.968  15.779  34.172  1.00  3.00           H  
ATOM   1377  HB  VAL A  97     -44.960  16.708  32.077  1.00  3.00           H  
ATOM   1378 1HG1 VAL A  97     -45.535  18.965  32.834  1.00  3.00           H  
ATOM   1379 2HG1 VAL A  97     -46.944  18.125  32.158  1.00  3.00           H  
ATOM   1380 3HG1 VAL A  97     -46.780  18.289  33.913  1.00  3.00           H  
ATOM   1381 1HG2 VAL A  97     -43.821  17.683  33.996  1.00  3.00           H  
ATOM   1382 2HG2 VAL A  97     -45.064  16.999  35.076  1.00  3.00           H  
ATOM   1383 3HG2 VAL A  97     -44.035  15.956  34.146  1.00  3.00           H  
ATOM   1384  N   GLU A  98     -48.781  15.862  32.501  1.00  2.41           N  
ATOM   1385  CA  GLU A  98     -49.881  15.899  31.544  1.00  2.41           C  
ATOM   1386  C   GLU A  98     -50.137  17.321  31.066  1.00  2.41           C  
ATOM   1387  O   GLU A  98     -51.128  17.955  31.426  1.00  2.41           O  
ATOM   1388  CB  GLU A  98     -51.142  15.299  32.168  1.00  2.41           C  
ATOM   1389  CG  GLU A  98     -51.001  13.819  32.543  1.00  2.41           C  
ATOM   1390  CD  GLU A  98     -52.253  13.222  33.149  1.00  2.41           C  
ATOM   1391  OE1 GLU A  98     -53.184  13.952  33.397  1.00  2.41           O  
ATOM   1392  OE2 GLU A  98     -52.273  12.032  33.360  1.00  2.41           O  
ATOM   1393  H   GLU A  98     -48.981  15.861  33.491  1.00  2.41           H  
ATOM   1394  HA  GLU A  98     -49.607  15.297  30.676  1.00  2.41           H  
ATOM   1395 1HB  GLU A  98     -51.405  15.854  33.068  1.00  2.41           H  
ATOM   1396 2HB  GLU A  98     -51.975  15.391  31.470  1.00  2.41           H  
ATOM   1397 1HG  GLU A  98     -50.741  13.255  31.649  1.00  2.41           H  
ATOM   1398 2HG  GLU A  98     -50.176  13.717  33.253  1.00  2.41           H  
ATOM   1399  N   HIS A  99     -49.215  17.823  30.262  1.00  2.08           N  
ATOM   1400  CA  HIS A  99     -49.300  19.198  29.792  1.00  2.08           C  
ATOM   1401  C   HIS A  99     -50.124  19.312  28.514  1.00  2.08           C  
ATOM   1402  O   HIS A  99     -49.688  18.942  27.422  1.00  2.08           O  
ATOM   1403  CB  HIS A  99     -47.898  19.786  29.588  1.00  2.08           C  
ATOM   1404  CG  HIS A  99     -47.872  21.247  29.228  1.00  2.08           C  
ATOM   1405  ND1 HIS A  99     -48.362  22.226  30.069  1.00  2.08           N  
ATOM   1406  CD2 HIS A  99     -47.378  21.897  28.149  1.00  2.08           C  
ATOM   1407  CE1 HIS A  99     -48.189  23.412  29.510  1.00  2.08           C  
ATOM   1408  NE2 HIS A  99     -47.601  23.239  28.347  1.00  2.08           N  
ATOM   1409  H   HIS A  99     -48.429  17.217  30.033  1.00  2.08           H  
ATOM   1410  HA  HIS A  99     -49.797  19.803  30.550  1.00  2.08           H  
ATOM   1411 1HB  HIS A  99     -47.313  19.657  30.489  1.00  2.08           H  
ATOM   1412 2HB  HIS A  99     -47.392  19.242  28.796  1.00  2.08           H  
ATOM   1413  HD1 HIS A  99     -48.773  22.082  30.970  1.00  2.08           H  
ATOM   1414  HD2 HIS A  99     -46.883  21.560  27.243  1.00  2.08           H  
ATOM   1415  HE1 HIS A  99     -48.516  24.318  30.017  1.00  2.08           H  
ATOM   1416  N   GLU A 100     -51.310  19.894  28.657  1.00  1.92           N  
ATOM   1417  CA  GLU A 100     -52.279  20.059  27.569  1.00  1.92           C  
ATOM   1418  C   GLU A 100     -51.771  21.041  26.519  1.00  1.92           C  
ATOM   1419  O   GLU A 100     -52.243  21.074  25.382  1.00  1.92           O  
ATOM   1420  CB  GLU A 100     -53.626  20.523  28.127  1.00  1.92           C  
ATOM   1421  CG  GLU A 100     -54.328  19.474  28.996  1.00  1.92           C  
ATOM   1422  CD  GLU A 100     -55.657  19.940  29.551  1.00  1.92           C  
ATOM   1423  OE1 GLU A 100     -56.015  21.071  29.326  1.00  1.92           O  
ATOM   1424  OE2 GLU A 100     -56.313  19.157  30.200  1.00  1.92           O  
ATOM   1425  H   GLU A 100     -51.582  20.182  29.588  1.00  1.92           H  
ATOM   1426  HA  GLU A 100     -52.419  19.091  27.085  1.00  1.92           H  
ATOM   1427 1HB  GLU A 100     -53.483  21.420  28.729  1.00  1.92           H  
ATOM   1428 2HB  GLU A 100     -54.293  20.781  27.304  1.00  1.92           H  
ATOM   1429 1HG  GLU A 100     -54.492  18.578  28.399  1.00  1.92           H  
ATOM   1430 2HG  GLU A 100     -53.666  19.207  29.823  1.00  1.92           H  
ATOM   1431  N   GLY A 101     -50.808  21.858  26.921  1.00  1.86           N  
ATOM   1432  CA  GLY A 101     -50.211  22.869  26.070  1.00  1.86           C  
ATOM   1433  C   GLY A 101     -49.122  22.315  25.147  1.00  1.86           C  
ATOM   1434  O   GLY A 101     -48.469  23.098  24.460  1.00  1.86           O  
ATOM   1435  H   GLY A 101     -50.471  21.765  27.867  1.00  1.86           H  
ATOM   1436 1HA  GLY A 101     -50.991  23.329  25.465  1.00  1.86           H  
ATOM   1437 2HA  GLY A 101     -49.792  23.657  26.692  1.00  1.86           H  
ATOM   1438  N   ARG A 102     -48.875  20.983  25.172  1.00  1.82           N  
ATOM   1439  CA  ARG A 102     -47.880  20.337  24.291  1.00  1.82           C  
ATOM   1440  C   ARG A 102     -48.538  19.806  22.996  1.00  1.82           C  
ATOM   1441  O   ARG A 102     -49.525  19.068  23.050  1.00  1.82           O  
ATOM   1442  CB  ARG A 102     -47.182  19.178  25.005  1.00  1.82           C  
ATOM   1443  CG  ARG A 102     -46.083  18.498  24.203  1.00  1.82           C  
ATOM   1444  CD  ARG A 102     -45.379  17.373  24.951  1.00  1.82           C  
ATOM   1445  NE  ARG A 102     -44.642  17.813  26.171  1.00  1.82           N  
ATOM   1446  CZ  ARG A 102     -45.004  17.560  27.453  1.00  1.82           C  
ATOM   1447  NH1 ARG A 102     -46.088  16.857  27.715  1.00  1.82           N  
ATOM   1448  NH2 ARG A 102     -44.252  17.998  28.451  1.00  1.82           N  
ATOM   1449  H   ARG A 102     -49.400  20.384  25.813  1.00  1.82           H  
ATOM   1450  HA  ARG A 102     -47.125  21.075  24.018  1.00  1.82           H  
ATOM   1451 1HB  ARG A 102     -46.739  19.533  25.930  1.00  1.82           H  
ATOM   1452 2HB  ARG A 102     -47.921  18.421  25.270  1.00  1.82           H  
ATOM   1453 1HG  ARG A 102     -46.517  18.074  23.297  1.00  1.82           H  
ATOM   1454 2HG  ARG A 102     -45.341  19.235  23.917  1.00  1.82           H  
ATOM   1455 1HD  ARG A 102     -46.119  16.633  25.253  1.00  1.82           H  
ATOM   1456 2HD  ARG A 102     -44.661  16.903  24.275  1.00  1.82           H  
ATOM   1457  HE  ARG A 102     -43.793  18.347  26.035  1.00  1.82           H  
ATOM   1458 1HH1 ARG A 102     -46.664  16.510  26.959  1.00  1.82           H  
ATOM   1459 2HH1 ARG A 102     -46.324  16.639  28.680  1.00  1.82           H  
ATOM   1460 1HH2 ARG A 102     -43.385  18.529  28.275  1.00  1.82           H  
ATOM   1461 2HH2 ARG A 102     -44.509  17.800  29.415  1.00  1.82           H  
ATOM   1462  N   LYS A 103     -48.005  20.198  21.834  1.00  1.79           N  
ATOM   1463  CA  LYS A 103     -48.543  19.791  20.514  1.00  1.79           C  
ATOM   1464  C   LYS A 103     -47.367  19.398  19.634  1.00  1.79           C  
ATOM   1465  O   LYS A 103     -46.229  19.586  20.068  1.00  1.79           O  
ATOM   1466  CB  LYS A 103     -49.342  20.915  19.829  1.00  1.79           C  
ATOM   1467  CG  LYS A 103     -50.562  21.462  20.611  1.00  1.79           C  
ATOM   1468  CD  LYS A 103     -51.705  20.465  20.691  1.00  1.79           C  
ATOM   1469  CE  LYS A 103     -52.905  21.075  21.417  1.00  1.79           C  
ATOM   1470  NZ  LYS A 103     -54.011  20.095  21.591  1.00  1.79           N  
ATOM   1471  H   LYS A 103     -47.161  20.781  21.868  1.00  1.79           H  
ATOM   1472  HA  LYS A 103     -49.183  18.918  20.638  1.00  1.79           H  
ATOM   1473 1HB  LYS A 103     -48.690  21.747  19.584  1.00  1.79           H  
ATOM   1474 2HB  LYS A 103     -49.725  20.548  18.875  1.00  1.79           H  
ATOM   1475 1HG  LYS A 103     -50.275  21.729  21.623  1.00  1.79           H  
ATOM   1476 2HG  LYS A 103     -50.921  22.361  20.112  1.00  1.79           H  
ATOM   1477 1HD  LYS A 103     -52.001  20.169  19.685  1.00  1.79           H  
ATOM   1478 2HD  LYS A 103     -51.376  19.577  21.234  1.00  1.79           H  
ATOM   1479 1HE  LYS A 103     -52.583  21.424  22.402  1.00  1.79           H  
ATOM   1480 2HE  LYS A 103     -53.272  21.928  20.843  1.00  1.79           H  
ATOM   1481 1HZ  LYS A 103     -54.777  20.542  22.077  1.00  1.79           H  
ATOM   1482 2HZ  LYS A 103     -54.325  19.770  20.689  1.00  1.79           H  
ATOM   1483 3HZ  LYS A 103     -53.675  19.312  22.136  1.00  1.79           H  
ATOM   1484  N   VAL A 104     -47.588  18.809  18.445  1.00  1.76           N  
ATOM   1485  CA  VAL A 104     -46.386  18.610  17.639  1.00  1.76           C  
ATOM   1486  C   VAL A 104     -46.464  19.600  16.464  1.00  1.76           C  
ATOM   1487  O   VAL A 104     -46.399  20.788  16.730  1.00  1.76           O  
ATOM   1488  CB  VAL A 104     -46.321  17.107  17.210  1.00  1.76           C  
ATOM   1489  CG1 VAL A 104     -45.106  16.756  16.286  1.00  1.76           C  
ATOM   1490  CG2 VAL A 104     -46.241  16.263  18.469  1.00  1.76           C  
ATOM   1491  H   VAL A 104     -48.515  18.596  18.100  1.00  1.76           H  
ATOM   1492  HA  VAL A 104     -45.502  18.847  18.216  1.00  1.76           H  
ATOM   1493  HB  VAL A 104     -47.226  16.862  16.659  1.00  1.76           H  
ATOM   1494 1HG1 VAL A 104     -45.157  15.688  16.056  1.00  1.76           H  
ATOM   1495 2HG1 VAL A 104     -45.079  17.290  15.360  1.00  1.76           H  
ATOM   1496 3HG1 VAL A 104     -44.192  16.953  16.809  1.00  1.76           H  
ATOM   1497 1HG2 VAL A 104     -46.231  15.209  18.198  1.00  1.76           H  
ATOM   1498 2HG2 VAL A 104     -45.331  16.507  19.011  1.00  1.76           H  
ATOM   1499 3HG2 VAL A 104     -47.104  16.465  19.101  1.00  1.76           H  
ATOM   1500  N   ILE A 105     -46.704  19.145  15.223  1.00  1.75           N  
ATOM   1501  CA  ILE A 105     -46.895  19.987  14.018  1.00  1.75           C  
ATOM   1502  C   ILE A 105     -46.629  19.090  12.803  1.00  1.75           C  
ATOM   1503  O   ILE A 105     -46.052  18.017  12.956  1.00  1.75           O  
ATOM   1504  CB  ILE A 105     -45.967  21.241  13.935  1.00  1.75           C  
ATOM   1505  CG1 ILE A 105     -46.377  22.207  12.810  1.00  1.75           C  
ATOM   1506  CG2 ILE A 105     -44.599  20.797  13.701  1.00  1.75           C  
ATOM   1507  CD1 ILE A 105     -45.732  23.523  12.963  1.00  1.75           C  
ATOM   1508  H   ILE A 105     -46.763  18.146  15.098  1.00  1.75           H  
ATOM   1509  HA  ILE A 105     -47.933  20.328  13.977  1.00  1.75           H  
ATOM   1510  HB  ILE A 105     -46.001  21.819  14.821  1.00  1.75           H  
ATOM   1511 1HG1 ILE A 105     -46.066  21.855  11.864  1.00  1.75           H  
ATOM   1512 2HG1 ILE A 105     -47.457  22.337  12.804  1.00  1.75           H  
ATOM   1513 1HG2 ILE A 105     -43.962  21.668  13.650  1.00  1.75           H  
ATOM   1514 2HG2 ILE A 105     -44.313  20.177  14.515  1.00  1.75           H  
ATOM   1515 3HG2 ILE A 105     -44.530  20.236  12.769  1.00  1.75           H  
ATOM   1516 1HD1 ILE A 105     -46.029  24.183  12.157  1.00  1.75           H  
ATOM   1517 2HD1 ILE A 105     -46.030  23.948  13.898  1.00  1.75           H  
ATOM   1518 3HD1 ILE A 105     -44.662  23.395  12.947  1.00  1.75           H  
ATOM   1519  N   ASN A 106     -46.947  19.561  11.603  1.00  1.76           N  
ATOM   1520  CA  ASN A 106     -46.521  18.900  10.370  1.00  1.76           C  
ATOM   1521  C   ASN A 106     -46.008  19.969   9.390  1.00  1.76           C  
ATOM   1522  O   ASN A 106     -46.790  20.727   8.812  1.00  1.76           O  
ATOM   1523  CB  ASN A 106     -47.622  18.049   9.761  1.00  1.76           C  
ATOM   1524  CG  ASN A 106     -47.160  17.259   8.523  1.00  1.76           C  
ATOM   1525  OD1 ASN A 106     -46.163  17.588   7.867  1.00  1.76           O  
ATOM   1526  ND2 ASN A 106     -47.885  16.212   8.215  1.00  1.76           N  
ATOM   1527  H   ASN A 106     -47.463  20.427  11.537  1.00  1.76           H  
ATOM   1528  HA  ASN A 106     -45.677  18.247  10.592  1.00  1.76           H  
ATOM   1529 1HB  ASN A 106     -47.982  17.338  10.504  1.00  1.76           H  
ATOM   1530 2HB  ASN A 106     -48.463  18.681   9.476  1.00  1.76           H  
ATOM   1531 1HD2 ASN A 106     -47.639  15.647   7.427  1.00  1.76           H  
ATOM   1532 2HD2 ASN A 106     -48.681  15.977   8.772  1.00  1.76           H  
ATOM   1533  N   VAL A 107     -44.683  20.052   9.262  1.00  1.79           N  
ATOM   1534  CA  VAL A 107     -43.988  21.044   8.447  1.00  1.79           C  
ATOM   1535  C   VAL A 107     -43.269  20.448   7.261  1.00  1.79           C  
ATOM   1536  O   VAL A 107     -42.330  19.675   7.423  1.00  1.79           O  
ATOM   1537  CB  VAL A 107     -42.921  21.768   9.287  1.00  1.79           C  
ATOM   1538  CG1 VAL A 107     -42.175  22.696   8.450  1.00  1.79           C  
ATOM   1539  CG2 VAL A 107     -43.567  22.509  10.388  1.00  1.79           C  
ATOM   1540  H   VAL A 107     -44.120  19.370   9.753  1.00  1.79           H  
ATOM   1541  HA  VAL A 107     -44.720  21.767   8.086  1.00  1.79           H  
ATOM   1542  HB  VAL A 107     -42.217  21.038   9.692  1.00  1.79           H  
ATOM   1543 1HG1 VAL A 107     -41.431  23.166   9.051  1.00  1.79           H  
ATOM   1544 2HG1 VAL A 107     -41.689  22.139   7.666  1.00  1.79           H  
ATOM   1545 3HG1 VAL A 107     -42.844  23.439   8.023  1.00  1.79           H  
ATOM   1546 1HG2 VAL A 107     -42.816  23.019  10.972  1.00  1.79           H  
ATOM   1547 2HG2 VAL A 107     -44.271  23.238   9.984  1.00  1.79           H  
ATOM   1548 3HG2 VAL A 107     -44.079  21.800  10.996  1.00  1.79           H  
ATOM   1549  N   LYS A 108     -43.717  20.786   6.060  1.00  1.85           N  
ATOM   1550  CA  LYS A 108     -43.106  20.278   4.834  1.00  1.85           C  
ATOM   1551  C   LYS A 108     -42.949  18.747   4.884  1.00  1.85           C  
ATOM   1552  O   LYS A 108     -41.943  18.209   4.423  1.00  1.85           O  
ATOM   1553  CB  LYS A 108     -41.737  20.941   4.599  1.00  1.85           C  
ATOM   1554  CG  LYS A 108     -41.724  22.487   4.684  1.00  1.85           C  
ATOM   1555  CD  LYS A 108     -42.524  23.185   3.610  1.00  1.85           C  
ATOM   1556  CE  LYS A 108     -42.443  24.695   3.848  1.00  1.85           C  
ATOM   1557  NZ  LYS A 108     -43.360  25.486   2.974  1.00  1.85           N  
ATOM   1558  H   LYS A 108     -44.503  21.416   5.997  1.00  1.85           H  
ATOM   1559  HA  LYS A 108     -43.760  20.520   3.995  1.00  1.85           H  
ATOM   1560 1HB  LYS A 108     -41.017  20.557   5.325  1.00  1.85           H  
ATOM   1561 2HB  LYS A 108     -41.373  20.664   3.611  1.00  1.85           H  
ATOM   1562 1HG  LYS A 108     -42.140  22.806   5.617  1.00  1.85           H  
ATOM   1563 2HG  LYS A 108     -40.692  22.840   4.636  1.00  1.85           H  
ATOM   1564 1HD  LYS A 108     -42.124  22.946   2.623  1.00  1.85           H  
ATOM   1565 2HD  LYS A 108     -43.565  22.869   3.657  1.00  1.85           H  
ATOM   1566 1HE  LYS A 108     -42.708  24.860   4.872  1.00  1.85           H  
ATOM   1567 2HE  LYS A 108     -41.418  25.042   3.694  1.00  1.85           H  
ATOM   1568 1HZ  LYS A 108     -43.293  26.491   3.234  1.00  1.85           H  
ATOM   1569 2HZ  LYS A 108     -43.115  25.360   2.005  1.00  1.85           H  
ATOM   1570 3HZ  LYS A 108     -44.312  25.189   3.125  1.00  1.85           H  
ATOM   1571  N   GLY A 109     -43.949  18.045   5.427  1.00  1.91           N  
ATOM   1572  CA  GLY A 109     -43.894  16.590   5.533  1.00  1.91           C  
ATOM   1573  C   GLY A 109     -43.139  16.043   6.767  1.00  1.91           C  
ATOM   1574  O   GLY A 109     -42.928  14.826   6.857  1.00  1.91           O  
ATOM   1575  H   GLY A 109     -44.757  18.532   5.790  1.00  1.91           H  
ATOM   1576 1HA  GLY A 109     -44.915  16.210   5.548  1.00  1.91           H  
ATOM   1577 2HA  GLY A 109     -43.433  16.194   4.631  1.00  1.91           H  
ATOM   1578  N   ARG A 110     -42.728  16.905   7.711  1.00  1.96           N  
ATOM   1579  CA  ARG A 110     -41.976  16.442   8.883  1.00  1.96           C  
ATOM   1580  C   ARG A 110     -42.527  16.956  10.220  1.00  1.96           C  
ATOM   1581  O   ARG A 110     -43.113  18.035  10.319  1.00  1.96           O  
ATOM   1582  CB  ARG A 110     -40.520  16.864   8.756  1.00  1.96           C  
ATOM   1583  CG  ARG A 110     -39.777  16.253   7.561  1.00  1.96           C  
ATOM   1584  CD  ARG A 110     -39.554  14.785   7.739  1.00  1.96           C  
ATOM   1585  NE  ARG A 110     -38.793  14.211   6.640  1.00  1.96           N  
ATOM   1586  CZ  ARG A 110     -39.326  13.698   5.506  1.00  1.96           C  
ATOM   1587  NH1 ARG A 110     -40.635  13.669   5.315  1.00  1.96           N  
ATOM   1588  NH2 ARG A 110     -38.519  13.214   4.572  1.00  1.96           N  
ATOM   1589  H   ARG A 110     -42.870  17.900   7.586  1.00  1.96           H  
ATOM   1590  HA  ARG A 110     -42.017  15.353   8.903  1.00  1.96           H  
ATOM   1591 1HB  ARG A 110     -40.477  17.949   8.644  1.00  1.96           H  
ATOM   1592 2HB  ARG A 110     -39.978  16.604   9.666  1.00  1.96           H  
ATOM   1593 1HG  ARG A 110     -40.341  16.416   6.644  1.00  1.96           H  
ATOM   1594 2HG  ARG A 110     -38.805  16.734   7.467  1.00  1.96           H  
ATOM   1595 1HD  ARG A 110     -39.001  14.611   8.661  1.00  1.96           H  
ATOM   1596 2HD  ARG A 110     -40.513  14.272   7.791  1.00  1.96           H  
ATOM   1597  HE  ARG A 110     -37.787  14.204   6.727  1.00  1.96           H  
ATOM   1598 1HH1 ARG A 110     -41.292  14.040   6.019  1.00  1.96           H  
ATOM   1599 2HH1 ARG A 110     -41.007  13.284   4.462  1.00  1.96           H  
ATOM   1600 1HH2 ARG A 110     -37.517  13.232   4.710  1.00  1.96           H  
ATOM   1601 2HH2 ARG A 110     -38.904  12.829   3.723  1.00  1.96           H  
ATOM   1602  N   GLU A 111     -42.327  16.178  11.275  1.00  2.02           N  
ATOM   1603  CA  GLU A 111     -42.831  16.574  12.582  1.00  2.02           C  
ATOM   1604  C   GLU A 111     -41.808  17.302  13.446  1.00  2.02           C  
ATOM   1605  O   GLU A 111     -40.628  16.959  13.453  1.00  2.02           O  
ATOM   1606  CB  GLU A 111     -43.321  15.328  13.318  1.00  2.02           C  
ATOM   1607  CG  GLU A 111     -44.536  14.653  12.672  1.00  2.02           C  
ATOM   1608  CD  GLU A 111     -45.027  13.428  13.432  1.00  2.02           C  
ATOM   1609  OE1 GLU A 111     -44.422  13.081  14.420  1.00  2.02           O  
ATOM   1610  OE2 GLU A 111     -46.001  12.840  13.014  1.00  2.02           O  
ATOM   1611  H   GLU A 111     -41.840  15.300  11.175  1.00  2.02           H  
ATOM   1612  HA  GLU A 111     -43.679  17.240  12.430  1.00  2.02           H  
ATOM   1613 1HB  GLU A 111     -42.517  14.595  13.347  1.00  2.02           H  
ATOM   1614 2HB  GLU A 111     -43.551  15.582  14.335  1.00  2.02           H  
ATOM   1615 1HG  GLU A 111     -45.349  15.382  12.614  1.00  2.02           H  
ATOM   1616 2HG  GLU A 111     -44.275  14.367  11.654  1.00  2.02           H  
ATOM   1617  N   ILE A 112     -42.288  18.289  14.196  1.00  2.07           N  
ATOM   1618  CA  ILE A 112     -41.462  19.008  15.169  1.00  2.07           C  
ATOM   1619  C   ILE A 112     -42.196  18.954  16.499  1.00  2.07           C  
ATOM   1620  O   ILE A 112     -43.293  19.481  16.602  1.00  2.07           O  
ATOM   1621  CB  ILE A 112     -41.296  20.512  14.823  1.00  2.07           C  
ATOM   1622  CG1 ILE A 112     -40.709  20.723  13.426  1.00  2.07           C  
ATOM   1623  CG2 ILE A 112     -40.414  21.166  15.856  1.00  2.07           C  
ATOM   1624  CD1 ILE A 112     -40.748  22.186  12.986  1.00  2.07           C  
ATOM   1625  H   ILE A 112     -43.268  18.518  14.097  1.00  2.07           H  
ATOM   1626  HA  ILE A 112     -40.491  18.528  15.270  1.00  2.07           H  
ATOM   1627  HB  ILE A 112     -42.220  21.007  14.879  1.00  2.07           H  
ATOM   1628 1HG1 ILE A 112     -39.682  20.373  13.410  1.00  2.07           H  
ATOM   1629 2HG1 ILE A 112     -41.288  20.144  12.701  1.00  2.07           H  
ATOM   1630 1HG2 ILE A 112     -40.317  22.228  15.630  1.00  2.07           H  
ATOM   1631 2HG2 ILE A 112     -40.857  21.046  16.848  1.00  2.07           H  
ATOM   1632 3HG2 ILE A 112     -39.434  20.699  15.840  1.00  2.07           H  
ATOM   1633 1HD1 ILE A 112     -40.327  22.276  11.981  1.00  2.07           H  
ATOM   1634 2HD1 ILE A 112     -41.774  22.536  12.981  1.00  2.07           H  
ATOM   1635 3HD1 ILE A 112     -40.164  22.795  13.675  1.00  2.07           H  
ATOM   1636  N   GLU A 113     -41.624  18.356  17.528  1.00  2.12           N  
ATOM   1637  CA  GLU A 113     -42.376  18.336  18.781  1.00  2.12           C  
ATOM   1638  C   GLU A 113     -42.289  19.713  19.425  1.00  2.12           C  
ATOM   1639  O   GLU A 113     -41.194  20.268  19.546  1.00  2.12           O  
ATOM   1640  CB  GLU A 113     -41.861  17.248  19.724  1.00  2.12           C  
ATOM   1641  CG  GLU A 113     -42.690  17.082  20.995  1.00  2.12           C  
ATOM   1642  CD  GLU A 113     -42.183  15.987  21.890  1.00  2.12           C  
ATOM   1643  OE1 GLU A 113     -41.280  15.290  21.500  1.00  2.12           O  
ATOM   1644  OE2 GLU A 113     -42.689  15.859  22.985  1.00  2.12           O  
ATOM   1645  H   GLU A 113     -40.715  17.925  17.446  1.00  2.12           H  
ATOM   1646  HA  GLU A 113     -43.418  18.133  18.574  1.00  2.12           H  
ATOM   1647 1HB  GLU A 113     -41.851  16.292  19.202  1.00  2.12           H  
ATOM   1648 2HB  GLU A 113     -40.837  17.474  20.021  1.00  2.12           H  
ATOM   1649 1HG  GLU A 113     -42.687  18.019  21.542  1.00  2.12           H  
ATOM   1650 2HG  GLU A 113     -43.719  16.871  20.721  1.00  2.12           H  
ATOM   1651  N   LEU A 114     -43.428  20.278  19.825  1.00  2.15           N  
ATOM   1652  CA  LEU A 114     -43.416  21.591  20.437  1.00  2.15           C  
ATOM   1653  C   LEU A 114     -43.743  21.509  21.927  1.00  2.15           C  
ATOM   1654  O   LEU A 114     -44.908  21.458  22.340  1.00  2.15           O  
ATOM   1655  CB  LEU A 114     -44.415  22.495  19.719  1.00  2.15           C  
ATOM   1656  CG  LEU A 114     -44.218  22.653  18.203  1.00  2.15           C  
ATOM   1657  CD1 LEU A 114     -45.365  23.482  17.652  1.00  2.15           C  
ATOM   1658  CD2 LEU A 114     -42.884  23.287  17.900  1.00  2.15           C  
ATOM   1659  H   LEU A 114     -44.326  19.809  19.713  1.00  2.15           H  
ATOM   1660  HA  LEU A 114     -42.421  22.016  20.327  1.00  2.15           H  
ATOM   1661 1HB  LEU A 114     -45.394  22.063  19.845  1.00  2.15           H  
ATOM   1662 2HB  LEU A 114     -44.404  23.485  20.177  1.00  2.15           H  
ATOM   1663  HG  LEU A 114     -44.254  21.667  17.734  1.00  2.15           H  
ATOM   1664 1HD1 LEU A 114     -45.261  23.571  16.579  1.00  2.15           H  
ATOM   1665 2HD1 LEU A 114     -46.307  22.985  17.881  1.00  2.15           H  
ATOM   1666 3HD1 LEU A 114     -45.363  24.463  18.103  1.00  2.15           H  
ATOM   1667 1HD2 LEU A 114     -42.765  23.371  16.824  1.00  2.15           H  
ATOM   1668 2HD2 LEU A 114     -42.838  24.273  18.354  1.00  2.15           H  
ATOM   1669 3HD2 LEU A 114     -42.088  22.662  18.303  1.00  2.15           H  
ATOM   1670  N   GLN A 115     -42.695  21.456  22.743  1.00  2.14           N  
ATOM   1671  CA  GLN A 115     -42.846  21.322  24.189  1.00  2.14           C  
ATOM   1672  C   GLN A 115     -42.732  22.673  24.866  1.00  2.14           C  
ATOM   1673  O   GLN A 115     -42.948  22.798  26.064  1.00  2.14           O  
ATOM   1674  CB  GLN A 115     -41.740  20.438  24.777  1.00  2.14           C  
ATOM   1675  CG  GLN A 115     -41.703  19.018  24.279  1.00  2.14           C  
ATOM   1676  CD  GLN A 115     -40.635  18.196  24.986  1.00  2.14           C  
ATOM   1677  OE1 GLN A 115     -39.732  18.754  25.626  1.00  2.14           O  
ATOM   1678  NE2 GLN A 115     -40.730  16.875  24.880  1.00  2.14           N  
ATOM   1679  H   GLN A 115     -41.766  21.481  22.337  1.00  2.14           H  
ATOM   1680  HA  GLN A 115     -43.825  20.906  24.415  1.00  2.14           H  
ATOM   1681 1HB  GLN A 115     -40.771  20.885  24.561  1.00  2.14           H  
ATOM   1682 2HB  GLN A 115     -41.843  20.402  25.866  1.00  2.14           H  
ATOM   1683 1HG  GLN A 115     -42.658  18.541  24.404  1.00  2.14           H  
ATOM   1684 2HG  GLN A 115     -41.442  19.041  23.223  1.00  2.14           H  
ATOM   1685 1HE2 GLN A 115     -40.059  16.286  25.319  1.00  2.14           H  
ATOM   1686 2HE2 GLN A 115     -41.485  16.458  24.325  1.00  2.14           H  
ATOM   1687  N   LEU A 116     -42.313  23.655  24.096  1.00  2.06           N  
ATOM   1688  CA  LEU A 116     -41.918  24.960  24.596  1.00  2.06           C  
ATOM   1689  C   LEU A 116     -42.938  25.998  24.967  1.00  2.06           C  
ATOM   1690  O   LEU A 116     -43.942  26.193  24.287  1.00  2.06           O  
ATOM   1691  CB  LEU A 116     -41.019  25.622  23.563  1.00  2.06           C  
ATOM   1692  CG  LEU A 116     -39.563  25.252  23.594  1.00  2.06           C  
ATOM   1693  CD1 LEU A 116     -39.407  23.763  23.333  1.00  2.06           C  
ATOM   1694  CD2 LEU A 116     -38.844  26.073  22.548  1.00  2.06           C  
ATOM   1695  H   LEU A 116     -42.225  23.474  23.110  1.00  2.06           H  
ATOM   1696  HA  LEU A 116     -41.341  24.797  25.483  1.00  2.06           H  
ATOM   1697 1HB  LEU A 116     -41.405  25.412  22.569  1.00  2.06           H  
ATOM   1698 2HB  LEU A 116     -41.066  26.690  23.734  1.00  2.06           H  
ATOM   1699  HG  LEU A 116     -39.152  25.474  24.570  1.00  2.06           H  
ATOM   1700 1HD1 LEU A 116     -38.356  23.500  23.360  1.00  2.06           H  
ATOM   1701 2HD1 LEU A 116     -39.930  23.207  24.089  1.00  2.06           H  
ATOM   1702 3HD1 LEU A 116     -39.818  23.520  22.354  1.00  2.06           H  
ATOM   1703 1HD2 LEU A 116     -37.786  25.839  22.557  1.00  2.06           H  
ATOM   1704 2HD2 LEU A 116     -39.257  25.845  21.569  1.00  2.06           H  
ATOM   1705 3HD2 LEU A 116     -38.983  27.124  22.761  1.00  2.06           H  
ATOM   1706  N   LEU A 117     -42.552  26.741  25.998  1.00  1.91           N  
ATOM   1707  CA  LEU A 117     -43.127  28.012  26.396  1.00  1.91           C  
ATOM   1708  C   LEU A 117     -42.121  28.938  25.729  1.00  1.91           C  
ATOM   1709  O   LEU A 117     -41.018  29.145  26.253  1.00  1.91           O  
ATOM   1710  CB  LEU A 117     -43.166  28.150  27.907  1.00  1.91           C  
ATOM   1711  CG  LEU A 117     -43.919  27.049  28.617  1.00  1.91           C  
ATOM   1712  CD1 LEU A 117     -43.840  27.277  30.114  1.00  1.91           C  
ATOM   1713  CD2 LEU A 117     -45.360  27.024  28.118  1.00  1.91           C  
ATOM   1714  H   LEU A 117     -41.745  26.406  26.527  1.00  1.91           H  
ATOM   1715  HA  LEU A 117     -44.115  28.151  25.966  1.00  1.91           H  
ATOM   1716 1HB  LEU A 117     -42.145  28.180  28.291  1.00  1.91           H  
ATOM   1717 2HB  LEU A 117     -43.665  29.071  28.146  1.00  1.91           H  
ATOM   1718  HG  LEU A 117     -43.447  26.093  28.399  1.00  1.91           H  
ATOM   1719 1HD1 LEU A 117     -44.369  26.476  30.630  1.00  1.91           H  
ATOM   1720 2HD1 LEU A 117     -42.793  27.281  30.425  1.00  1.91           H  
ATOM   1721 3HD1 LEU A 117     -44.297  28.235  30.362  1.00  1.91           H  
ATOM   1722 1HD2 LEU A 117     -45.905  26.220  28.619  1.00  1.91           H  
ATOM   1723 2HD2 LEU A 117     -45.840  27.979  28.331  1.00  1.91           H  
ATOM   1724 3HD2 LEU A 117     -45.367  26.847  27.037  1.00  1.91           H  
ATOM   1725  N   VAL A 118     -42.454  29.365  24.512  1.00  1.69           N  
ATOM   1726  CA  VAL A 118     -41.418  29.867  23.603  1.00  1.69           C  
ATOM   1727  C   VAL A 118     -40.674  31.180  23.892  1.00  1.69           C  
ATOM   1728  O   VAL A 118     -39.529  31.142  24.323  1.00  1.69           O  
ATOM   1729  CB  VAL A 118     -42.039  29.917  22.191  1.00  1.69           C  
ATOM   1730  CG1 VAL A 118     -41.121  30.558  21.196  1.00  1.69           C  
ATOM   1731  CG2 VAL A 118     -42.363  28.510  21.786  1.00  1.69           C  
ATOM   1732  H   VAL A 118     -43.421  29.213  24.199  1.00  1.69           H  
ATOM   1733  HA  VAL A 118     -40.667  29.085  23.556  1.00  1.69           H  
ATOM   1734  HB  VAL A 118     -42.946  30.491  22.205  1.00  1.69           H  
ATOM   1735 1HG1 VAL A 118     -41.591  30.531  20.221  1.00  1.69           H  
ATOM   1736 2HG1 VAL A 118     -40.915  31.552  21.427  1.00  1.69           H  
ATOM   1737 3HG1 VAL A 118     -40.197  30.018  21.186  1.00  1.69           H  
ATOM   1738 1HG2 VAL A 118     -42.817  28.515  20.799  1.00  1.69           H  
ATOM   1739 2HG2 VAL A 118     -41.458  27.928  21.768  1.00  1.69           H  
ATOM   1740 3HG2 VAL A 118     -43.066  28.074  22.505  1.00  1.69           H  
ATOM   1741  N   GLY A 119     -41.284  32.338  23.744  1.00  1.45           N  
ATOM   1742  CA  GLY A 119     -40.476  33.546  23.922  1.00  1.45           C  
ATOM   1743  C   GLY A 119     -39.836  34.052  22.602  1.00  1.45           C  
ATOM   1744  O   GLY A 119     -40.083  35.186  22.239  1.00  1.45           O  
ATOM   1745  H   GLY A 119     -42.239  32.395  23.439  1.00  1.45           H  
ATOM   1746 1HA  GLY A 119     -41.108  34.333  24.333  1.00  1.45           H  
ATOM   1747 2HA  GLY A 119     -39.695  33.362  24.658  1.00  1.45           H  
ATOM   1748  N   ARG A 120     -39.021  33.252  21.872  1.00  1.22           N  
ATOM   1749  CA  ARG A 120     -38.485  33.750  20.573  1.00  1.22           C  
ATOM   1750  C   ARG A 120     -38.525  32.764  19.379  1.00  1.22           C  
ATOM   1751  O   ARG A 120     -38.177  31.584  19.494  1.00  1.22           O  
ATOM   1752  CB  ARG A 120     -37.041  34.216  20.713  1.00  1.22           C  
ATOM   1753  CG  ARG A 120     -36.788  35.501  21.516  1.00  1.22           C  
ATOM   1754  CD  ARG A 120     -35.331  35.832  21.501  1.00  1.22           C  
ATOM   1755  NE  ARG A 120     -35.012  37.113  22.121  1.00  1.22           N  
ATOM   1756  CZ  ARG A 120     -34.760  37.300  23.431  1.00  1.22           C  
ATOM   1757  NH1 ARG A 120     -34.814  36.290  24.271  1.00  1.22           N  
ATOM   1758  NH2 ARG A 120     -34.447  38.504  23.874  1.00  1.22           N  
ATOM   1759  H   ARG A 120     -38.773  32.306  22.190  1.00  1.22           H  
ATOM   1760  HA  ARG A 120     -39.077  34.618  20.281  1.00  1.22           H  
ATOM   1761 1HB  ARG A 120     -36.482  33.434  21.215  1.00  1.22           H  
ATOM   1762 2HB  ARG A 120     -36.606  34.326  19.731  1.00  1.22           H  
ATOM   1763 1HG  ARG A 120     -37.340  36.326  21.067  1.00  1.22           H  
ATOM   1764 2HG  ARG A 120     -37.107  35.370  22.549  1.00  1.22           H  
ATOM   1765 1HD  ARG A 120     -34.782  35.053  22.026  1.00  1.22           H  
ATOM   1766 2HD  ARG A 120     -34.993  35.869  20.467  1.00  1.22           H  
ATOM   1767  HE  ARG A 120     -34.956  37.922  21.517  1.00  1.22           H  
ATOM   1768 1HH1 ARG A 120     -35.048  35.367  23.937  1.00  1.22           H  
ATOM   1769 2HH1 ARG A 120     -34.620  36.437  25.251  1.00  1.22           H  
ATOM   1770 1HH2 ARG A 120     -34.389  39.280  23.227  1.00  1.22           H  
ATOM   1771 2HH2 ARG A 120     -34.254  38.648  24.854  1.00  1.22           H  
ATOM   1772  N   VAL A 121     -38.881  33.280  18.189  1.00  1.05           N  
ATOM   1773  CA  VAL A 121     -38.892  32.460  16.965  1.00  1.05           C  
ATOM   1774  C   VAL A 121     -38.001  33.075  15.870  1.00  1.05           C  
ATOM   1775  O   VAL A 121     -38.076  34.267  15.590  1.00  1.05           O  
ATOM   1776  CB  VAL A 121     -40.333  32.282  16.448  1.00  1.05           C  
ATOM   1777  CG1 VAL A 121     -40.328  31.464  15.186  1.00  1.05           C  
ATOM   1778  CG2 VAL A 121     -41.203  31.628  17.533  1.00  1.05           C  
ATOM   1779  H   VAL A 121     -39.165  34.261  18.127  1.00  1.05           H  
ATOM   1780  HA  VAL A 121     -38.497  31.472  17.201  1.00  1.05           H  
ATOM   1781  HB  VAL A 121     -40.741  33.233  16.204  1.00  1.05           H  
ATOM   1782 1HG1 VAL A 121     -41.346  31.351  14.817  1.00  1.05           H  
ATOM   1783 2HG1 VAL A 121     -39.723  31.962  14.430  1.00  1.05           H  
ATOM   1784 3HG1 VAL A 121     -39.905  30.481  15.404  1.00  1.05           H  
ATOM   1785 1HG2 VAL A 121     -42.213  31.511  17.166  1.00  1.05           H  
ATOM   1786 2HG2 VAL A 121     -40.800  30.663  17.788  1.00  1.05           H  
ATOM   1787 3HG2 VAL A 121     -41.214  32.258  18.420  1.00  1.05           H  
ATOM   1788  N   PHE A 122     -37.137  32.266  15.264  1.00  0.95           N  
ATOM   1789  CA  PHE A 122     -36.196  32.766  14.258  1.00  0.95           C  
ATOM   1790  C   PHE A 122     -36.474  32.173  12.877  1.00  0.95           C  
ATOM   1791  O   PHE A 122     -36.482  30.954  12.710  1.00  0.95           O  
ATOM   1792  CB  PHE A 122     -34.789  32.391  14.688  1.00  0.95           C  
ATOM   1793  CG  PHE A 122     -34.368  32.982  16.004  1.00  0.95           C  
ATOM   1794  CD1 PHE A 122     -34.732  32.344  17.188  1.00  0.95           C  
ATOM   1795  CD2 PHE A 122     -33.592  34.125  16.084  1.00  0.95           C  
ATOM   1796  CE1 PHE A 122     -34.334  32.843  18.404  1.00  0.95           C  
ATOM   1797  CE2 PHE A 122     -33.194  34.610  17.320  1.00  0.95           C  
ATOM   1798  CZ  PHE A 122     -33.566  33.969  18.472  1.00  0.95           C  
ATOM   1799  H   PHE A 122     -37.130  31.278  15.507  1.00  0.95           H  
ATOM   1800  HA  PHE A 122     -36.283  33.852  14.194  1.00  0.95           H  
ATOM   1801 1HB  PHE A 122     -34.716  31.317  14.765  1.00  0.95           H  
ATOM   1802 2HB  PHE A 122     -34.087  32.713  13.925  1.00  0.95           H  
ATOM   1803  HD1 PHE A 122     -35.341  31.436  17.140  1.00  0.95           H  
ATOM   1804  HD2 PHE A 122     -33.291  34.634  15.162  1.00  0.95           H  
ATOM   1805  HE1 PHE A 122     -34.625  32.344  19.306  1.00  0.95           H  
ATOM   1806  HE2 PHE A 122     -32.598  35.497  17.391  1.00  0.95           H  
ATOM   1807  HZ  PHE A 122     -33.250  34.358  19.436  1.00  0.95           H  
ATOM   1808  N   VAL A 123     -36.681  33.031  11.884  1.00  0.91           N  
ATOM   1809  CA  VAL A 123     -37.033  32.586  10.543  1.00  0.91           C  
ATOM   1810  C   VAL A 123     -35.931  32.833   9.516  1.00  0.91           C  
ATOM   1811  O   VAL A 123     -35.489  33.970   9.337  1.00  0.91           O  
ATOM   1812  CB  VAL A 123     -38.272  33.367  10.085  1.00  0.91           C  
ATOM   1813  CG1 VAL A 123     -38.665  32.916   8.699  1.00  0.91           C  
ATOM   1814  CG2 VAL A 123     -39.388  33.225  11.114  1.00  0.91           C  
ATOM   1815  H   VAL A 123     -36.647  34.024  12.075  1.00  0.91           H  
ATOM   1816  HA  VAL A 123     -37.252  31.521  10.573  1.00  0.91           H  
ATOM   1817  HB  VAL A 123     -38.016  34.421  10.009  1.00  0.91           H  
ATOM   1818 1HG1 VAL A 123     -39.517  33.478   8.363  1.00  0.91           H  
ATOM   1819 2HG1 VAL A 123     -37.836  33.074   8.011  1.00  0.91           H  
ATOM   1820 3HG1 VAL A 123     -38.917  31.872   8.715  1.00  0.91           H  
ATOM   1821 1HG2 VAL A 123     -40.252  33.805  10.796  1.00  0.91           H  
ATOM   1822 2HG2 VAL A 123     -39.663  32.191  11.213  1.00  0.91           H  
ATOM   1823 3HG2 VAL A 123     -39.042  33.602  12.082  1.00  0.91           H  
ATOM   1824  N   GLU A 124     -35.486  31.771   8.842  1.00  0.91           N  
ATOM   1825  CA  GLU A 124     -34.449  31.903   7.824  1.00  0.91           C  
ATOM   1826  C   GLU A 124     -35.075  31.993   6.434  1.00  0.91           C  
ATOM   1827  O   GLU A 124     -35.869  31.117   6.035  1.00  0.91           O  
ATOM   1828  CB  GLU A 124     -33.464  30.732   7.871  1.00  0.91           C  
ATOM   1829  CG  GLU A 124     -32.656  30.615   9.162  1.00  0.91           C  
ATOM   1830  CD  GLU A 124     -31.644  29.478   9.134  1.00  0.91           C  
ATOM   1831  OE1 GLU A 124     -31.497  28.858   8.107  1.00  0.91           O  
ATOM   1832  OE2 GLU A 124     -31.030  29.230  10.148  1.00  0.91           O  
ATOM   1833  H   GLU A 124     -35.869  30.850   9.044  1.00  0.91           H  
ATOM   1834  HA  GLU A 124     -33.894  32.826   8.003  1.00  0.91           H  
ATOM   1835 1HB  GLU A 124     -34.014  29.797   7.738  1.00  0.91           H  
ATOM   1836 2HB  GLU A 124     -32.761  30.819   7.041  1.00  0.91           H  
ATOM   1837 1HG  GLU A 124     -32.129  31.558   9.333  1.00  0.91           H  
ATOM   1838 2HG  GLU A 124     -33.348  30.461   9.993  1.00  0.91           H  
ATOM   1839  N   ILE A 125     -34.670  33.052   5.721  1.00  0.95           N  
ATOM   1840  CA  ILE A 125     -35.105  33.411   4.365  1.00  0.95           C  
ATOM   1841  C   ILE A 125     -33.975  33.158   3.374  1.00  0.95           C  
ATOM   1842  O   ILE A 125     -32.826  33.489   3.657  1.00  0.95           O  
ATOM   1843  CB  ILE A 125     -35.574  34.884   4.293  1.00  0.95           C  
ATOM   1844  CG1 ILE A 125     -36.701  35.113   5.249  1.00  0.95           C  
ATOM   1845  CG2 ILE A 125     -36.000  35.271   2.884  1.00  0.95           C  
ATOM   1846  CD1 ILE A 125     -37.890  34.285   4.976  1.00  0.95           C  
ATOM   1847  H   ILE A 125     -33.979  33.662   6.167  1.00  0.95           H  
ATOM   1848  HA  ILE A 125     -35.942  32.778   4.096  1.00  0.95           H  
ATOM   1849  HB  ILE A 125     -34.771  35.521   4.602  1.00  0.95           H  
ATOM   1850 1HG1 ILE A 125     -36.359  34.893   6.259  1.00  0.95           H  
ATOM   1851 2HG1 ILE A 125     -36.997  36.155   5.188  1.00  0.95           H  
ATOM   1852 1HG2 ILE A 125     -36.320  36.307   2.863  1.00  0.95           H  
ATOM   1853 2HG2 ILE A 125     -35.170  35.142   2.188  1.00  0.95           H  
ATOM   1854 3HG2 ILE A 125     -36.819  34.641   2.595  1.00  0.95           H  
ATOM   1855 1HD1 ILE A 125     -38.660  34.512   5.711  1.00  0.95           H  
ATOM   1856 2HD1 ILE A 125     -38.266  34.489   3.974  1.00  0.95           H  
ATOM   1857 3HD1 ILE A 125     -37.603  33.254   5.050  1.00  0.95           H  
ATOM   1858  N   ASP A 126     -34.276  32.529   2.236  1.00  1.01           N  
ATOM   1859  CA  ASP A 126     -33.184  32.206   1.306  1.00  1.01           C  
ATOM   1860  C   ASP A 126     -32.683  33.386   0.465  1.00  1.01           C  
ATOM   1861  O   ASP A 126     -31.499  33.727   0.485  1.00  1.01           O  
ATOM   1862  CB  ASP A 126     -33.595  31.048   0.365  1.00  1.01           C  
ATOM   1863  CG  ASP A 126     -34.898  31.227  -0.594  1.00  1.01           C  
ATOM   1864  OD1 ASP A 126     -35.520  32.271  -0.617  1.00  1.01           O  
ATOM   1865  OD2 ASP A 126     -35.240  30.255  -1.259  1.00  1.01           O  
ATOM   1866  H   ASP A 126     -35.250  32.268   2.062  1.00  1.01           H  
ATOM   1867  HA  ASP A 126     -32.342  31.852   1.902  1.00  1.01           H  
ATOM   1868 1HB  ASP A 126     -32.748  30.831  -0.286  1.00  1.01           H  
ATOM   1869 2HB  ASP A 126     -33.737  30.178   0.963  1.00  1.01           H  
ATOM   1870  N   ASP A 127     -33.594  34.008  -0.256  1.00  1.05           N  
ATOM   1871  CA  ASP A 127     -33.299  35.106  -1.157  1.00  1.05           C  
ATOM   1872  C   ASP A 127     -33.330  36.466  -0.457  1.00  1.05           C  
ATOM   1873  O   ASP A 127     -34.379  36.956  -0.045  1.00  1.05           O  
ATOM   1874  CB  ASP A 127     -34.257  35.064  -2.345  1.00  1.05           C  
ATOM   1875  CG  ASP A 127     -33.959  36.137  -3.383  1.00  1.05           C  
ATOM   1876  OD1 ASP A 127     -33.092  36.953  -3.118  1.00  1.05           O  
ATOM   1877  OD2 ASP A 127     -34.589  36.150  -4.415  1.00  1.05           O  
ATOM   1878  H   ASP A 127     -34.542  33.645  -0.216  1.00  1.05           H  
ATOM   1879  HA  ASP A 127     -32.293  34.957  -1.545  1.00  1.05           H  
ATOM   1880 1HB  ASP A 127     -34.177  34.087  -2.825  1.00  1.05           H  
ATOM   1881 2HB  ASP A 127     -35.272  35.142  -1.999  1.00  1.05           H  
ATOM   1882  N   ILE A 128     -32.173  37.091  -0.320  1.00  1.07           N  
ATOM   1883  CA  ILE A 128     -32.101  38.365   0.380  1.00  1.07           C  
ATOM   1884  C   ILE A 128     -32.943  39.487  -0.275  1.00  1.07           C  
ATOM   1885  O   ILE A 128     -33.412  40.399   0.412  1.00  1.07           O  
ATOM   1886  CB  ILE A 128     -30.644  38.820   0.542  1.00  1.07           C  
ATOM   1887  CG1 ILE A 128     -30.575  39.923   1.597  1.00  1.07           C  
ATOM   1888  CG2 ILE A 128     -30.072  39.310  -0.785  1.00  1.07           C  
ATOM   1889  CD1 ILE A 128     -29.172  40.219   2.067  1.00  1.07           C  
ATOM   1890  H   ILE A 128     -31.337  36.663  -0.696  1.00  1.07           H  
ATOM   1891  HA  ILE A 128     -32.468  38.196   1.380  1.00  1.07           H  
ATOM   1892  HB  ILE A 128     -30.049  37.981   0.897  1.00  1.07           H  
ATOM   1893 1HG1 ILE A 128     -30.998  40.836   1.175  1.00  1.07           H  
ATOM   1894 2HG1 ILE A 128     -31.177  39.631   2.458  1.00  1.07           H  
ATOM   1895 1HG2 ILE A 128     -29.037  39.614  -0.644  1.00  1.07           H  
ATOM   1896 2HG2 ILE A 128     -30.117  38.508  -1.522  1.00  1.07           H  
ATOM   1897 3HG2 ILE A 128     -30.645  40.164  -1.151  1.00  1.07           H  
ATOM   1898 1HD1 ILE A 128     -29.196  41.015   2.812  1.00  1.07           H  
ATOM   1899 2HD1 ILE A 128     -28.738  39.322   2.510  1.00  1.07           H  
ATOM   1900 3HD1 ILE A 128     -28.564  40.535   1.220  1.00  1.07           H  
ATOM   1901  N   ASP A 129     -33.187  39.405  -1.590  1.00  1.06           N  
ATOM   1902  CA  ASP A 129     -33.920  40.458  -2.296  1.00  1.06           C  
ATOM   1903  C   ASP A 129     -35.411  40.506  -1.985  1.00  1.06           C  
ATOM   1904  O   ASP A 129     -36.092  41.471  -2.339  1.00  1.06           O  
ATOM   1905  CB  ASP A 129     -33.704  40.363  -3.806  1.00  1.06           C  
ATOM   1906  CG  ASP A 129     -32.289  40.830  -4.245  1.00  1.06           C  
ATOM   1907  OD1 ASP A 129     -31.610  41.454  -3.453  1.00  1.06           O  
ATOM   1908  OD2 ASP A 129     -31.921  40.587  -5.372  1.00  1.06           O  
ATOM   1909  H   ASP A 129     -32.879  38.579  -2.119  1.00  1.06           H  
ATOM   1910  HA  ASP A 129     -33.497  41.410  -1.979  1.00  1.06           H  
ATOM   1911 1HB  ASP A 129     -33.840  39.319  -4.119  1.00  1.06           H  
ATOM   1912 2HB  ASP A 129     -34.455  40.960  -4.323  1.00  1.06           H  
ATOM   1913  N   VAL A 130     -35.929  39.471  -1.344  1.00  1.01           N  
ATOM   1914  CA  VAL A 130     -37.341  39.407  -1.016  1.00  1.01           C  
ATOM   1915  C   VAL A 130     -37.571  39.401   0.480  1.00  1.01           C  
ATOM   1916  O   VAL A 130     -38.685  39.121   0.940  1.00  1.01           O  
ATOM   1917  CB  VAL A 130     -37.944  38.164  -1.637  1.00  1.01           C  
ATOM   1918  CG1 VAL A 130     -37.904  38.235  -3.150  1.00  1.01           C  
ATOM   1919  CG2 VAL A 130     -37.123  37.063  -1.208  1.00  1.01           C  
ATOM   1920  H   VAL A 130     -35.326  38.694  -1.057  1.00  1.01           H  
ATOM   1921  HA  VAL A 130     -37.836  40.281  -1.439  1.00  1.01           H  
ATOM   1922  HB  VAL A 130     -38.977  38.039  -1.318  1.00  1.01           H  
ATOM   1923 1HG1 VAL A 130     -38.313  37.310  -3.564  1.00  1.01           H  
ATOM   1924 2HG1 VAL A 130     -38.494  39.081  -3.492  1.00  1.01           H  
ATOM   1925 3HG1 VAL A 130     -36.871  38.350  -3.485  1.00  1.01           H  
ATOM   1926 1HG2 VAL A 130     -37.464  36.171  -1.632  1.00  1.01           H  
ATOM   1927 2HG2 VAL A 130     -36.131  37.261  -1.568  1.00  1.01           H  
ATOM   1928 3HG2 VAL A 130     -37.116  36.980  -0.121  1.00  1.01           H  
ATOM   1929  N   VAL A 131     -36.542  39.743   1.249  1.00  0.95           N  
ATOM   1930  CA  VAL A 131     -36.681  39.775   2.693  1.00  0.95           C  
ATOM   1931  C   VAL A 131     -37.748  40.739   3.145  1.00  0.95           C  
ATOM   1932  O   VAL A 131     -38.536  40.408   4.016  1.00  0.95           O  
ATOM   1933  CB  VAL A 131     -35.350  40.084   3.353  1.00  0.95           C  
ATOM   1934  CG1 VAL A 131     -35.528  40.361   4.823  1.00  0.95           C  
ATOM   1935  CG2 VAL A 131     -34.492  38.906   3.182  1.00  0.95           C  
ATOM   1936  H   VAL A 131     -35.631  39.979   0.836  1.00  0.95           H  
ATOM   1937  HA  VAL A 131     -36.978  38.772   3.016  1.00  0.95           H  
ATOM   1938  HB  VAL A 131     -34.900  40.954   2.871  1.00  0.95           H  
ATOM   1939 1HG1 VAL A 131     -34.561  40.566   5.281  1.00  0.95           H  
ATOM   1940 2HG1 VAL A 131     -36.167  41.222   4.929  1.00  0.95           H  
ATOM   1941 3HG1 VAL A 131     -35.983  39.507   5.301  1.00  0.95           H  
ATOM   1942 1HG2 VAL A 131     -33.525  39.106   3.608  1.00  0.95           H  
ATOM   1943 2HG2 VAL A 131     -34.944  38.050   3.668  1.00  0.95           H  
ATOM   1944 3HG2 VAL A 131     -34.408  38.715   2.130  1.00  0.95           H  
ATOM   1945  N   GLU A 132     -37.805  41.929   2.556  1.00  0.88           N  
ATOM   1946  CA  GLU A 132     -38.820  42.880   2.982  1.00  0.88           C  
ATOM   1947  C   GLU A 132     -40.224  42.315   2.786  1.00  0.88           C  
ATOM   1948  O   GLU A 132     -41.099  42.505   3.630  1.00  0.88           O  
ATOM   1949  CB  GLU A 132     -38.667  44.193   2.220  1.00  0.88           C  
ATOM   1950  CG  GLU A 132     -37.417  44.988   2.594  1.00  0.88           C  
ATOM   1951  CD  GLU A 132     -37.241  46.244   1.771  1.00  0.88           C  
ATOM   1952  OE1 GLU A 132     -37.985  46.433   0.838  1.00  0.88           O  
ATOM   1953  OE2 GLU A 132     -36.359  47.013   2.078  1.00  0.88           O  
ATOM   1954  H   GLU A 132     -37.144  42.167   1.829  1.00  0.88           H  
ATOM   1955  HA  GLU A 132     -38.683  43.080   4.043  1.00  0.88           H  
ATOM   1956 1HB  GLU A 132     -38.626  43.986   1.149  1.00  0.88           H  
ATOM   1957 2HB  GLU A 132     -39.539  44.822   2.399  1.00  0.88           H  
ATOM   1958 1HG  GLU A 132     -37.478  45.262   3.647  1.00  0.88           H  
ATOM   1959 2HG  GLU A 132     -36.545  44.348   2.465  1.00  0.88           H  
ATOM   1960  N   LYS A 133     -40.441  41.589   1.685  1.00  0.82           N  
ATOM   1961  CA  LYS A 133     -41.764  41.029   1.437  1.00  0.82           C  
ATOM   1962  C   LYS A 133     -42.047  39.930   2.451  1.00  0.82           C  
ATOM   1963  O   LYS A 133     -43.162  39.823   2.978  1.00  0.82           O  
ATOM   1964  CB  LYS A 133     -41.862  40.481   0.015  1.00  0.82           C  
ATOM   1965  CG  LYS A 133     -41.852  41.548  -1.074  1.00  0.82           C  
ATOM   1966  CD  LYS A 133     -41.934  40.924  -2.468  1.00  0.82           C  
ATOM   1967  CE  LYS A 133     -41.925  41.991  -3.557  1.00  0.82           C  
ATOM   1968  NZ  LYS A 133     -41.989  41.395  -4.923  1.00  0.82           N  
ATOM   1969  H   LYS A 133     -39.690  41.429   1.029  1.00  0.82           H  
ATOM   1970  HA  LYS A 133     -42.510  41.813   1.568  1.00  0.82           H  
ATOM   1971 1HB  LYS A 133     -41.025  39.802  -0.169  1.00  0.82           H  
ATOM   1972 2HB  LYS A 133     -42.780  39.902  -0.087  1.00  0.82           H  
ATOM   1973 1HG  LYS A 133     -42.699  42.220  -0.929  1.00  0.82           H  
ATOM   1974 2HG  LYS A 133     -40.932  42.128  -0.997  1.00  0.82           H  
ATOM   1975 1HD  LYS A 133     -41.080  40.257  -2.616  1.00  0.82           H  
ATOM   1976 2HD  LYS A 133     -42.850  40.338  -2.551  1.00  0.82           H  
ATOM   1977 1HE  LYS A 133     -42.781  42.649  -3.417  1.00  0.82           H  
ATOM   1978 2HE  LYS A 133     -41.010  42.577  -3.471  1.00  0.82           H  
ATOM   1979 1HZ  LYS A 133     -41.981  42.134  -5.613  1.00  0.82           H  
ATOM   1980 2HZ  LYS A 133     -41.194  40.791  -5.070  1.00  0.82           H  
ATOM   1981 3HZ  LYS A 133     -42.840  40.858  -5.016  1.00  0.82           H  
ATOM   1982  N   ALA A 134     -41.024  39.122   2.750  1.00  0.78           N  
ATOM   1983  CA  ALA A 134     -41.175  38.062   3.730  1.00  0.78           C  
ATOM   1984  C   ALA A 134     -41.535  38.659   5.080  1.00  0.78           C  
ATOM   1985  O   ALA A 134     -42.411  38.156   5.775  1.00  0.78           O  
ATOM   1986  CB  ALA A 134     -39.900  37.248   3.840  1.00  0.78           C  
ATOM   1987  H   ALA A 134     -40.127  39.243   2.276  1.00  0.78           H  
ATOM   1988  HA  ALA A 134     -41.994  37.418   3.412  1.00  0.78           H  
ATOM   1989 1HB  ALA A 134     -40.040  36.454   4.569  1.00  0.78           H  
ATOM   1990 2HB  ALA A 134     -39.655  36.817   2.869  1.00  0.78           H  
ATOM   1991 3HB  ALA A 134     -39.086  37.893   4.163  1.00  0.78           H  
ATOM   1992  N   ILE A 135     -40.905  39.785   5.419  1.00  0.74           N  
ATOM   1993  CA  ILE A 135     -41.170  40.451   6.681  1.00  0.74           C  
ATOM   1994  C   ILE A 135     -42.591  40.938   6.761  1.00  0.74           C  
ATOM   1995  O   ILE A 135     -43.242  40.741   7.786  1.00  0.74           O  
ATOM   1996  CB  ILE A 135     -40.220  41.622   6.903  1.00  0.74           C  
ATOM   1997  CG1 ILE A 135     -38.856  41.092   7.116  1.00  0.74           C  
ATOM   1998  CG2 ILE A 135     -40.672  42.431   8.113  1.00  0.74           C  
ATOM   1999  CD1 ILE A 135     -37.813  42.110   7.022  1.00  0.74           C  
ATOM   2000  H   ILE A 135     -40.190  40.160   4.799  1.00  0.74           H  
ATOM   2001  HA  ILE A 135     -41.007  39.735   7.483  1.00  0.74           H  
ATOM   2002  HB  ILE A 135     -40.202  42.254   6.020  1.00  0.74           H  
ATOM   2003 1HG1 ILE A 135     -38.822  40.667   8.106  1.00  0.74           H  
ATOM   2004 2HG1 ILE A 135     -38.658  40.306   6.399  1.00  0.74           H  
ATOM   2005 1HG2 ILE A 135     -39.988  43.262   8.269  1.00  0.74           H  
ATOM   2006 2HG2 ILE A 135     -41.677  42.816   7.936  1.00  0.74           H  
ATOM   2007 3HG2 ILE A 135     -40.678  41.792   8.993  1.00  0.74           H  
ATOM   2008 1HD1 ILE A 135     -36.854  41.638   7.199  1.00  0.74           H  
ATOM   2009 2HD1 ILE A 135     -37.822  42.547   6.037  1.00  0.74           H  
ATOM   2010 3HD1 ILE A 135     -37.995  42.883   7.761  1.00  0.74           H  
ATOM   2011  N   GLU A 136     -43.094  41.569   5.699  1.00  0.70           N  
ATOM   2012  CA  GLU A 136     -44.476  42.015   5.762  1.00  0.70           C  
ATOM   2013  C   GLU A 136     -45.410  40.818   5.925  1.00  0.70           C  
ATOM   2014  O   GLU A 136     -46.362  40.873   6.707  1.00  0.70           O  
ATOM   2015  CB  GLU A 136     -44.873  42.827   4.520  1.00  0.70           C  
ATOM   2016  CG  GLU A 136     -44.237  44.224   4.432  1.00  0.70           C  
ATOM   2017  CD  GLU A 136     -44.682  45.025   3.205  1.00  0.70           C  
ATOM   2018  OE1 GLU A 136     -45.374  44.483   2.371  1.00  0.70           O  
ATOM   2019  OE2 GLU A 136     -44.337  46.183   3.122  1.00  0.70           O  
ATOM   2020  H   GLU A 136     -42.515  41.740   4.873  1.00  0.70           H  
ATOM   2021  HA  GLU A 136     -44.589  42.655   6.636  1.00  0.70           H  
ATOM   2022 1HB  GLU A 136     -44.575  42.274   3.626  1.00  0.70           H  
ATOM   2023 2HB  GLU A 136     -45.955  42.941   4.490  1.00  0.70           H  
ATOM   2024 1HG  GLU A 136     -44.492  44.784   5.331  1.00  0.70           H  
ATOM   2025 2HG  GLU A 136     -43.152  44.107   4.407  1.00  0.70           H  
ATOM   2026  N   ALA A 137     -45.128  39.709   5.229  1.00  0.68           N  
ATOM   2027  CA  ALA A 137     -45.983  38.536   5.372  1.00  0.68           C  
ATOM   2028  C   ALA A 137     -45.944  38.010   6.809  1.00  0.68           C  
ATOM   2029  O   ALA A 137     -46.985  37.731   7.406  1.00  0.68           O  
ATOM   2030  CB  ALA A 137     -45.547  37.460   4.404  1.00  0.68           C  
ATOM   2031  H   ALA A 137     -44.338  39.695   4.581  1.00  0.68           H  
ATOM   2032  HA  ALA A 137     -47.007  38.832   5.146  1.00  0.68           H  
ATOM   2033 1HB  ALA A 137     -46.204  36.604   4.502  1.00  0.68           H  
ATOM   2034 2HB  ALA A 137     -45.594  37.845   3.386  1.00  0.68           H  
ATOM   2035 3HB  ALA A 137     -44.523  37.166   4.631  1.00  0.68           H  
ATOM   2036  N   ILE A 138     -44.744  37.967   7.393  1.00  0.67           N  
ATOM   2037  CA  ILE A 138     -44.559  37.499   8.760  1.00  0.67           C  
ATOM   2038  C   ILE A 138     -45.286  38.418   9.719  1.00  0.67           C  
ATOM   2039  O   ILE A 138     -45.937  37.949  10.657  1.00  0.67           O  
ATOM   2040  CB  ILE A 138     -43.065  37.390   9.108  1.00  0.67           C  
ATOM   2041  CG1 ILE A 138     -42.430  36.210   8.292  1.00  0.67           C  
ATOM   2042  CG2 ILE A 138     -42.891  37.188  10.613  1.00  0.67           C  
ATOM   2043  CD1 ILE A 138     -40.908  36.182   8.304  1.00  0.67           C  
ATOM   2044  H   ILE A 138     -43.922  38.220   6.850  1.00  0.67           H  
ATOM   2045  HA  ILE A 138     -44.983  36.513   8.853  1.00  0.67           H  
ATOM   2046  HB  ILE A 138     -42.556  38.304   8.808  1.00  0.67           H  
ATOM   2047 1HG1 ILE A 138     -42.792  35.268   8.697  1.00  0.67           H  
ATOM   2048 2HG1 ILE A 138     -42.765  36.286   7.263  1.00  0.67           H  
ATOM   2049 1HG2 ILE A 138     -41.831  37.119  10.851  1.00  0.67           H  
ATOM   2050 2HG2 ILE A 138     -43.325  38.036  11.144  1.00  0.67           H  
ATOM   2051 3HG2 ILE A 138     -43.397  36.272  10.917  1.00  0.67           H  
ATOM   2052 1HD1 ILE A 138     -40.568  35.347   7.705  1.00  0.67           H  
ATOM   2053 2HD1 ILE A 138     -40.525  37.111   7.876  1.00  0.67           H  
ATOM   2054 3HD1 ILE A 138     -40.545  36.076   9.326  1.00  0.67           H  
ATOM   2055  N   ASP A 139     -45.199  39.723   9.491  1.00  0.66           N  
ATOM   2056  CA  ASP A 139     -45.867  40.686  10.338  1.00  0.66           C  
ATOM   2057  C   ASP A 139     -47.367  40.435  10.332  1.00  0.66           C  
ATOM   2058  O   ASP A 139     -47.966  40.343  11.400  1.00  0.66           O  
ATOM   2059  CB  ASP A 139     -45.571  42.118   9.875  1.00  0.66           C  
ATOM   2060  CG  ASP A 139     -46.061  43.186  10.847  1.00  0.66           C  
ATOM   2061  OD1 ASP A 139     -45.533  43.234  11.935  1.00  0.66           O  
ATOM   2062  OD2 ASP A 139     -46.956  43.938  10.528  1.00  0.66           O  
ATOM   2063  H   ASP A 139     -44.639  40.058   8.710  1.00  0.66           H  
ATOM   2064  HA  ASP A 139     -45.513  40.560  11.359  1.00  0.66           H  
ATOM   2065 1HB  ASP A 139     -44.498  42.236   9.716  1.00  0.66           H  
ATOM   2066 2HB  ASP A 139     -46.053  42.282   8.910  1.00  0.66           H  
ATOM   2067  N   GLU A 140     -47.988  40.286   9.151  1.00  0.67           N  
ATOM   2068  CA  GLU A 140     -49.437  40.062   9.140  1.00  0.67           C  
ATOM   2069  C   GLU A 140     -49.795  38.761   9.862  1.00  0.67           C  
ATOM   2070  O   GLU A 140     -50.770  38.706  10.621  1.00  0.67           O  
ATOM   2071  CB  GLU A 140     -49.993  40.040   7.708  1.00  0.67           C  
ATOM   2072  CG  GLU A 140     -50.008  41.410   7.010  1.00  0.67           C  
ATOM   2073  CD  GLU A 140     -50.613  41.384   5.603  1.00  0.67           C  
ATOM   2074  OE1 GLU A 140     -50.917  40.319   5.113  1.00  0.67           O  
ATOM   2075  OE2 GLU A 140     -50.781  42.441   5.035  1.00  0.67           O  
ATOM   2076  H   GLU A 140     -47.459  40.359   8.280  1.00  0.67           H  
ATOM   2077  HA  GLU A 140     -49.912  40.884   9.670  1.00  0.67           H  
ATOM   2078 1HB  GLU A 140     -49.387  39.362   7.101  1.00  0.67           H  
ATOM   2079 2HB  GLU A 140     -51.011  39.652   7.720  1.00  0.67           H  
ATOM   2080 1HG  GLU A 140     -50.572  42.109   7.626  1.00  0.67           H  
ATOM   2081 2HG  GLU A 140     -48.980  41.773   6.950  1.00  0.67           H  
ATOM   2082  N   ILE A 141     -48.973  37.731   9.699  1.00  0.68           N  
ATOM   2083  CA  ILE A 141     -49.222  36.468  10.376  1.00  0.68           C  
ATOM   2084  C   ILE A 141     -49.185  36.657  11.882  1.00  0.68           C  
ATOM   2085  O   ILE A 141     -50.073  36.200  12.611  1.00  0.68           O  
ATOM   2086  CB  ILE A 141     -48.162  35.437   9.977  1.00  0.68           C  
ATOM   2087  CG1 ILE A 141     -48.330  35.038   8.515  1.00  0.68           C  
ATOM   2088  CG2 ILE A 141     -48.237  34.249  10.895  1.00  0.68           C  
ATOM   2089  CD1 ILE A 141     -47.148  34.283   7.967  1.00  0.68           C  
ATOM   2090  H   ILE A 141     -48.178  37.815   9.059  1.00  0.68           H  
ATOM   2091  HA  ILE A 141     -50.211  36.106  10.093  1.00  0.68           H  
ATOM   2092  HB  ILE A 141     -47.181  35.882  10.069  1.00  0.68           H  
ATOM   2093 1HG1 ILE A 141     -49.203  34.409   8.439  1.00  0.68           H  
ATOM   2094 2HG1 ILE A 141     -48.498  35.921   7.911  1.00  0.68           H  
ATOM   2095 1HG2 ILE A 141     -47.464  33.531  10.623  1.00  0.68           H  
ATOM   2096 2HG2 ILE A 141     -48.082  34.580  11.913  1.00  0.68           H  
ATOM   2097 3HG2 ILE A 141     -49.218  33.788  10.812  1.00  0.68           H  
ATOM   2098 1HD1 ILE A 141     -47.335  34.002   6.932  1.00  0.68           H  
ATOM   2099 2HD1 ILE A 141     -46.266  34.902   8.012  1.00  0.68           H  
ATOM   2100 3HD1 ILE A 141     -46.997  33.413   8.559  1.00  0.68           H  
ATOM   2101  N   CYS A 142     -48.164  37.366  12.339  1.00  0.70           N  
ATOM   2102  CA  CYS A 142     -47.988  37.635  13.743  1.00  0.70           C  
ATOM   2103  C   CYS A 142     -49.140  38.487  14.283  1.00  0.70           C  
ATOM   2104  O   CYS A 142     -49.643  38.234  15.373  1.00  0.70           O  
ATOM   2105  CB  CYS A 142     -46.668  38.351  13.948  1.00  0.70           C  
ATOM   2106  SG  CYS A 142     -45.220  37.348  13.615  1.00  0.70           S  
ATOM   2107  H   CYS A 142     -47.466  37.718  11.683  1.00  0.70           H  
ATOM   2108  HA  CYS A 142     -47.965  36.687  14.279  1.00  0.70           H  
ATOM   2109 1HB  CYS A 142     -46.626  39.226  13.307  1.00  0.70           H  
ATOM   2110 2HB  CYS A 142     -46.607  38.682  14.954  1.00  0.70           H  
ATOM   2111  HG  CYS A 142     -45.384  37.378  12.265  1.00  0.70           H  
ATOM   2112  N   GLN A 143     -49.631  39.459  13.503  1.00  0.73           N  
ATOM   2113  CA  GLN A 143     -50.734  40.286  13.998  1.00  0.73           C  
ATOM   2114  C   GLN A 143     -51.973  39.439  14.270  1.00  0.73           C  
ATOM   2115  O   GLN A 143     -52.666  39.634  15.272  1.00  0.73           O  
ATOM   2116  CB  GLN A 143     -51.144  41.363  12.977  1.00  0.73           C  
ATOM   2117  CG  GLN A 143     -50.167  42.517  12.733  1.00  0.73           C  
ATOM   2118  CD  GLN A 143     -50.690  43.471  11.645  1.00  0.73           C  
ATOM   2119  OE1 GLN A 143     -51.911  43.670  11.541  1.00  0.73           O  
ATOM   2120  NE2 GLN A 143     -49.806  44.057  10.837  1.00  0.73           N  
ATOM   2121  H   GLN A 143     -49.199  39.660  12.601  1.00  0.73           H  
ATOM   2122  HA  GLN A 143     -50.433  40.758  14.929  1.00  0.73           H  
ATOM   2123 1HB  GLN A 143     -51.311  40.882  12.014  1.00  0.73           H  
ATOM   2124 2HB  GLN A 143     -52.092  41.796  13.284  1.00  0.73           H  
ATOM   2125 1HG  GLN A 143     -50.016  43.075  13.655  1.00  0.73           H  
ATOM   2126 2HG  GLN A 143     -49.233  42.116  12.389  1.00  0.73           H  
ATOM   2127 1HE2 GLN A 143     -50.115  44.676  10.123  1.00  0.73           H  
ATOM   2128 2HE2 GLN A 143     -48.790  43.896  10.926  1.00  0.73           H  
ATOM   2129  N   GLU A 144     -52.244  38.485  13.381  1.00  0.76           N  
ATOM   2130  CA  GLU A 144     -53.401  37.607  13.511  1.00  0.76           C  
ATOM   2131  C   GLU A 144     -53.290  36.605  14.666  1.00  0.76           C  
ATOM   2132  O   GLU A 144     -54.286  36.294  15.325  1.00  0.76           O  
ATOM   2133  CB  GLU A 144     -53.626  36.863  12.194  1.00  0.76           C  
ATOM   2134  CG  GLU A 144     -54.093  37.763  11.035  1.00  0.76           C  
ATOM   2135  CD  GLU A 144     -54.188  37.035   9.710  1.00  0.76           C  
ATOM   2136  OE1 GLU A 144     -53.825  35.878   9.653  1.00  0.76           O  
ATOM   2137  OE2 GLU A 144     -54.621  37.633   8.753  1.00  0.76           O  
ATOM   2138  H   GLU A 144     -51.634  38.386  12.565  1.00  0.76           H  
ATOM   2139  HA  GLU A 144     -54.272  38.234  13.700  1.00  0.76           H  
ATOM   2140 1HB  GLU A 144     -52.692  36.386  11.887  1.00  0.76           H  
ATOM   2141 2HB  GLU A 144     -54.365  36.076  12.338  1.00  0.76           H  
ATOM   2142 1HG  GLU A 144     -55.071  38.174  11.282  1.00  0.76           H  
ATOM   2143 2HG  GLU A 144     -53.395  38.595  10.940  1.00  0.76           H  
ATOM   2144  N   LEU A 145     -52.083  36.093  14.900  1.00  0.79           N  
ATOM   2145  CA  LEU A 145     -51.862  35.063  15.913  1.00  0.79           C  
ATOM   2146  C   LEU A 145     -51.382  35.522  17.288  1.00  0.79           C  
ATOM   2147  O   LEU A 145     -51.562  34.802  18.272  1.00  0.79           O  
ATOM   2148  CB  LEU A 145     -50.869  34.063  15.362  1.00  0.79           C  
ATOM   2149  CG  LEU A 145     -51.337  33.347  14.112  1.00  0.79           C  
ATOM   2150  CD1 LEU A 145     -50.260  32.495  13.640  1.00  0.79           C  
ATOM   2151  CD2 LEU A 145     -52.571  32.526  14.431  1.00  0.79           C  
ATOM   2152  H   LEU A 145     -51.304  36.381  14.303  1.00  0.79           H  
ATOM   2153  HA  LEU A 145     -52.810  34.550  16.058  1.00  0.79           H  
ATOM   2154 1HB  LEU A 145     -49.949  34.598  15.111  1.00  0.79           H  
ATOM   2155 2HB  LEU A 145     -50.644  33.323  16.128  1.00  0.79           H  
ATOM   2156  HG  LEU A 145     -51.567  34.076  13.328  1.00  0.79           H  
ATOM   2157 1HD1 LEU A 145     -50.562  31.969  12.746  1.00  0.79           H  
ATOM   2158 2HD1 LEU A 145     -49.394  33.112  13.427  1.00  0.79           H  
ATOM   2159 3HD1 LEU A 145     -50.026  31.784  14.420  1.00  0.79           H  
ATOM   2160 1HD2 LEU A 145     -52.902  32.004  13.534  1.00  0.79           H  
ATOM   2161 2HD2 LEU A 145     -52.331  31.800  15.209  1.00  0.79           H  
ATOM   2162 3HD2 LEU A 145     -53.365  33.188  14.782  1.00  0.79           H  
ATOM   2163  N   LEU A 146     -50.752  36.686  17.372  1.00  0.81           N  
ATOM   2164  CA  LEU A 146     -50.171  37.147  18.623  1.00  0.81           C  
ATOM   2165  C   LEU A 146     -50.831  38.473  19.066  1.00  0.81           C  
ATOM   2166  O   LEU A 146     -50.216  39.534  18.936  1.00  0.81           O  
ATOM   2167  CB  LEU A 146     -48.678  37.372  18.398  1.00  0.81           C  
ATOM   2168  CG  LEU A 146     -47.891  36.141  17.855  1.00  0.81           C  
ATOM   2169  CD1 LEU A 146     -46.473  36.557  17.510  1.00  0.81           C  
ATOM   2170  CD2 LEU A 146     -47.900  35.066  18.858  1.00  0.81           C  
ATOM   2171  H   LEU A 146     -50.617  37.254  16.542  1.00  0.81           H  
ATOM   2172  HA  LEU A 146     -50.290  36.378  19.377  1.00  0.81           H  
ATOM   2173 1HB  LEU A 146     -48.558  38.180  17.681  1.00  0.81           H  
ATOM   2174 2HB  LEU A 146     -48.218  37.682  19.340  1.00  0.81           H  
ATOM   2175  HG  LEU A 146     -48.366  35.789  16.936  1.00  0.81           H  
ATOM   2176 1HD1 LEU A 146     -45.921  35.709  17.114  1.00  0.81           H  
ATOM   2177 2HD1 LEU A 146     -46.499  37.342  16.773  1.00  0.81           H  
ATOM   2178 3HD1 LEU A 146     -45.986  36.920  18.404  1.00  0.81           H  
ATOM   2179 1HD2 LEU A 146     -47.358  34.202  18.481  1.00  0.81           H  
ATOM   2180 2HD2 LEU A 146     -47.424  35.444  19.744  1.00  0.81           H  
ATOM   2181 3HD2 LEU A 146     -48.927  34.781  19.083  1.00  0.81           H  
ATOM   2182  N   PRO A 147     -52.053  38.446  19.644  1.00  0.81           N  
ATOM   2183  CA  PRO A 147     -52.901  39.597  19.946  1.00  0.81           C  
ATOM   2184  C   PRO A 147     -52.336  40.511  21.026  1.00  0.81           C  
ATOM   2185  O   PRO A 147     -52.811  41.630  21.211  1.00  0.81           O  
ATOM   2186  CB  PRO A 147     -54.207  38.946  20.403  1.00  0.81           C  
ATOM   2187  CG  PRO A 147     -53.803  37.604  20.940  1.00  0.81           C  
ATOM   2188  CD  PRO A 147     -52.649  37.160  20.076  1.00  0.81           C  
ATOM   2189  HA  PRO A 147     -53.065  40.166  19.018  1.00  0.81           H  
ATOM   2190 1HB  PRO A 147     -54.691  39.576  21.165  1.00  0.81           H  
ATOM   2191 2HB  PRO A 147     -54.902  38.873  19.552  1.00  0.81           H  
ATOM   2192 1HG  PRO A 147     -53.534  37.700  21.994  1.00  0.81           H  
ATOM   2193 2HG  PRO A 147     -54.654  36.909  20.896  1.00  0.81           H  
ATOM   2194 1HD  PRO A 147     -51.965  36.568  20.691  1.00  0.81           H  
ATOM   2195 2HD  PRO A 147     -53.042  36.605  19.219  1.00  0.81           H  
ATOM   2196  N   PHE A 148     -51.326  40.035  21.745  1.00  0.80           N  
ATOM   2197  CA  PHE A 148     -50.726  40.810  22.816  1.00  0.80           C  
ATOM   2198  C   PHE A 148     -49.480  41.547  22.336  1.00  0.80           C  
ATOM   2199  O   PHE A 148     -48.816  42.242  23.117  1.00  0.80           O  
ATOM   2200  CB  PHE A 148     -50.347  39.882  23.948  1.00  0.80           C  
ATOM   2201  CG  PHE A 148     -51.516  39.211  24.552  1.00  0.80           C  
ATOM   2202  CD1 PHE A 148     -51.768  37.881  24.279  1.00  0.80           C  
ATOM   2203  CD2 PHE A 148     -52.376  39.896  25.383  1.00  0.80           C  
ATOM   2204  CE1 PHE A 148     -52.856  37.244  24.827  1.00  0.80           C  
ATOM   2205  CE2 PHE A 148     -53.468  39.264  25.934  1.00  0.80           C  
ATOM   2206  CZ  PHE A 148     -53.709  37.936  25.656  1.00  0.80           C  
ATOM   2207  H   PHE A 148     -50.963  39.115  21.555  1.00  0.80           H  
ATOM   2208  HA  PHE A 148     -51.452  41.543  23.170  1.00  0.80           H  
ATOM   2209 1HB  PHE A 148     -49.664  39.119  23.577  1.00  0.80           H  
ATOM   2210 2HB  PHE A 148     -49.827  40.440  24.723  1.00  0.80           H  
ATOM   2211  HD1 PHE A 148     -51.093  37.337  23.619  1.00  0.80           H  
ATOM   2212  HD2 PHE A 148     -52.184  40.948  25.599  1.00  0.80           H  
ATOM   2213  HE1 PHE A 148     -53.044  36.194  24.603  1.00  0.80           H  
ATOM   2214  HE2 PHE A 148     -54.144  39.814  26.589  1.00  0.80           H  
ATOM   2215  HZ  PHE A 148     -54.573  37.435  26.091  1.00  0.80           H  
ATOM   2216  N   GLY A 149     -49.193  41.421  21.039  1.00  0.79           N  
ATOM   2217  CA  GLY A 149     -48.065  42.088  20.420  1.00  0.79           C  
ATOM   2218  C   GLY A 149     -46.806  41.239  20.371  1.00  0.79           C  
ATOM   2219  O   GLY A 149     -46.686  40.211  21.058  1.00  0.79           O  
ATOM   2220  H   GLY A 149     -49.773  40.833  20.440  1.00  0.79           H  
ATOM   2221 1HA  GLY A 149     -48.343  42.367  19.403  1.00  0.79           H  
ATOM   2222 2HA  GLY A 149     -47.861  43.016  20.947  1.00  0.79           H  
ATOM   2223  N   TYR A 150     -45.899  41.688  19.509  1.00  0.77           N  
ATOM   2224  CA  TYR A 150     -44.611  41.083  19.226  1.00  0.77           C  
ATOM   2225  C   TYR A 150     -43.713  42.129  18.587  1.00  0.77           C  
ATOM   2226  O   TYR A 150     -44.208  43.044  17.926  1.00  0.77           O  
ATOM   2227  CB  TYR A 150     -44.813  39.957  18.219  1.00  0.77           C  
ATOM   2228  CG  TYR A 150     -45.430  40.523  16.993  1.00  0.77           C  
ATOM   2229  CD1 TYR A 150     -44.644  40.977  15.952  1.00  0.77           C  
ATOM   2230  CD2 TYR A 150     -46.812  40.667  16.942  1.00  0.77           C  
ATOM   2231  CE1 TYR A 150     -45.249  41.582  14.868  1.00  0.77           C  
ATOM   2232  CE2 TYR A 150     -47.395  41.272  15.871  1.00  0.77           C  
ATOM   2233  CZ  TYR A 150     -46.616  41.735  14.842  1.00  0.77           C  
ATOM   2234  OH  TYR A 150     -47.193  42.366  13.794  1.00  0.77           O  
ATOM   2235  H   TYR A 150     -46.123  42.536  19.009  1.00  0.77           H  
ATOM   2236  HA  TYR A 150     -44.153  40.739  20.152  1.00  0.77           H  
ATOM   2237 1HB  TYR A 150     -43.858  39.485  17.963  1.00  0.77           H  
ATOM   2238 2HB  TYR A 150     -45.480  39.207  18.621  1.00  0.77           H  
ATOM   2239  HD1 TYR A 150     -43.559  40.873  15.995  1.00  0.77           H  
ATOM   2240  HD2 TYR A 150     -47.435  40.317  17.763  1.00  0.77           H  
ATOM   2241  HE1 TYR A 150     -44.662  41.963  14.038  1.00  0.77           H  
ATOM   2242  HE2 TYR A 150     -48.470  41.399  15.840  1.00  0.77           H  
ATOM   2243  HH  TYR A 150     -46.499  42.725  13.193  1.00  0.77           H  
ATOM   2244  N   ASN A 151     -42.410  41.957  18.698  1.00  0.78           N  
ATOM   2245  CA  ASN A 151     -41.486  42.801  17.948  1.00  0.78           C  
ATOM   2246  C   ASN A 151     -40.883  42.014  16.790  1.00  0.78           C  
ATOM   2247  O   ASN A 151     -40.755  40.789  16.878  1.00  0.78           O  
ATOM   2248  CB  ASN A 151     -40.393  43.347  18.852  1.00  0.78           C  
ATOM   2249  CG  ASN A 151     -40.909  44.303  19.902  1.00  0.78           C  
ATOM   2250  OD1 ASN A 151     -41.771  45.146  19.630  1.00  0.78           O  
ATOM   2251  ND2 ASN A 151     -40.383  44.193  21.099  1.00  0.78           N  
ATOM   2252  H   ASN A 151     -42.064  41.218  19.308  1.00  0.78           H  
ATOM   2253  HA  ASN A 151     -42.037  43.639  17.519  1.00  0.78           H  
ATOM   2254 1HB  ASN A 151     -39.890  42.521  19.351  1.00  0.78           H  
ATOM   2255 2HB  ASN A 151     -39.645  43.860  18.244  1.00  0.78           H  
ATOM   2256 1HD2 ASN A 151     -40.682  44.802  21.835  1.00  0.78           H  
ATOM   2257 2HD2 ASN A 151     -39.684  43.500  21.277  1.00  0.78           H  
ATOM   2258  N   LEU A 152     -40.499  42.697  15.708  1.00  0.81           N  
ATOM   2259  CA  LEU A 152     -39.733  42.011  14.663  1.00  0.81           C  
ATOM   2260  C   LEU A 152     -38.352  42.650  14.549  1.00  0.81           C  
ATOM   2261  O   LEU A 152     -38.233  43.880  14.538  1.00  0.81           O  
ATOM   2262  CB  LEU A 152     -40.427  42.044  13.286  1.00  0.81           C  
ATOM   2263  CG  LEU A 152     -41.825  41.399  13.194  1.00  0.81           C  
ATOM   2264  CD1 LEU A 152     -42.378  41.569  11.801  1.00  0.81           C  
ATOM   2265  CD2 LEU A 152     -41.753  39.942  13.540  1.00  0.81           C  
ATOM   2266  H   LEU A 152     -40.676  43.688  15.640  1.00  0.81           H  
ATOM   2267  HA  LEU A 152     -39.607  40.974  14.947  1.00  0.81           H  
ATOM   2268 1HB  LEU A 152     -40.523  43.082  12.973  1.00  0.81           H  
ATOM   2269 2HB  LEU A 152     -39.780  41.532  12.570  1.00  0.81           H  
ATOM   2270  HG  LEU A 152     -42.483  41.902  13.883  1.00  0.81           H  
ATOM   2271 1HD1 LEU A 152     -43.360  41.129  11.765  1.00  0.81           H  
ATOM   2272 2HD1 LEU A 152     -42.450  42.630  11.556  1.00  0.81           H  
ATOM   2273 3HD1 LEU A 152     -41.731  41.070  11.083  1.00  0.81           H  
ATOM   2274 1HD2 LEU A 152     -42.749  39.501  13.482  1.00  0.81           H  
ATOM   2275 2HD2 LEU A 152     -41.083  39.430  12.846  1.00  0.81           H  
ATOM   2276 3HD2 LEU A 152     -41.378  39.856  14.536  1.00  0.81           H  
ATOM   2277  N   GLU A 153     -37.325  41.815  14.425  1.00  0.88           N  
ATOM   2278  CA  GLU A 153     -35.948  42.284  14.269  1.00  0.88           C  
ATOM   2279  C   GLU A 153     -35.274  41.542  13.114  1.00  0.88           C  
ATOM   2280  O   GLU A 153     -35.561  40.370  12.879  1.00  0.88           O  
ATOM   2281  CB  GLU A 153     -35.157  42.054  15.555  1.00  0.88           C  
ATOM   2282  CG  GLU A 153     -35.659  42.762  16.809  1.00  0.88           C  
ATOM   2283  CD  GLU A 153     -34.797  42.471  18.060  1.00  0.88           C  
ATOM   2284  OE1 GLU A 153     -33.819  41.735  17.970  1.00  0.88           O  
ATOM   2285  OE2 GLU A 153     -35.134  42.987  19.101  1.00  0.88           O  
ATOM   2286  H   GLU A 153     -37.519  40.815  14.477  1.00  0.88           H  
ATOM   2287  HA  GLU A 153     -35.957  43.348  14.036  1.00  0.88           H  
ATOM   2288 1HB  GLU A 153     -35.154  41.001  15.776  1.00  0.88           H  
ATOM   2289 2HB  GLU A 153     -34.132  42.377  15.395  1.00  0.88           H  
ATOM   2290 1HG  GLU A 153     -35.679  43.836  16.626  1.00  0.88           H  
ATOM   2291 2HG  GLU A 153     -36.682  42.438  17.005  1.00  0.88           H  
ATOM   2292  N   VAL A 154     -34.375  42.205  12.387  1.00  1.01           N  
ATOM   2293  CA  VAL A 154     -33.728  41.535  11.254  1.00  1.01           C  
ATOM   2294  C   VAL A 154     -32.198  41.565  11.331  1.00  1.01           C  
ATOM   2295  O   VAL A 154     -31.597  42.608  11.603  1.00  1.01           O  
ATOM   2296  CB  VAL A 154     -34.211  42.183   9.943  1.00  1.01           C  
ATOM   2297  CG1 VAL A 154     -33.579  41.498   8.726  1.00  1.01           C  
ATOM   2298  CG2 VAL A 154     -35.716  42.120   9.890  1.00  1.01           C  
ATOM   2299  H   VAL A 154     -34.149  43.165  12.609  1.00  1.01           H  
ATOM   2300  HA  VAL A 154     -34.037  40.490  11.246  1.00  1.01           H  
ATOM   2301  HB  VAL A 154     -33.895  43.225   9.927  1.00  1.01           H  
ATOM   2302 1HG1 VAL A 154     -33.928  41.981   7.814  1.00  1.01           H  
ATOM   2303 2HG1 VAL A 154     -32.496  41.574   8.780  1.00  1.01           H  
ATOM   2304 3HG1 VAL A 154     -33.868  40.445   8.712  1.00  1.01           H  
ATOM   2305 1HG2 VAL A 154     -36.026  42.604   9.000  1.00  1.01           H  
ATOM   2306 2HG2 VAL A 154     -36.042  41.084   9.894  1.00  1.01           H  
ATOM   2307 3HG2 VAL A 154     -36.148  42.639  10.738  1.00  1.01           H  
ATOM   2308  N   GLY A 155     -31.584  40.406  11.091  1.00  1.21           N  
ATOM   2309  CA  GLY A 155     -30.131  40.239  11.105  1.00  1.21           C  
ATOM   2310  C   GLY A 155     -29.786  38.830  11.560  1.00  1.21           C  
ATOM   2311  O   GLY A 155     -30.616  38.157  12.147  1.00  1.21           O  
ATOM   2312  H   GLY A 155     -32.165  39.597  10.864  1.00  1.21           H  
ATOM   2313 1HA  GLY A 155     -29.729  40.420  10.108  1.00  1.21           H  
ATOM   2314 2HA  GLY A 155     -29.683  40.967  11.780  1.00  1.21           H  
ATOM   2315  N   ARG A 156     -28.568  38.367  11.307  1.00  1.52           N  
ATOM   2316  CA  ARG A 156     -28.218  37.003  11.720  1.00  1.52           C  
ATOM   2317  C   ARG A 156     -28.161  36.884  13.240  1.00  1.52           C  
ATOM   2318  O   ARG A 156     -27.574  37.744  13.900  1.00  1.52           O  
ATOM   2319  CB  ARG A 156     -26.885  36.579  11.120  1.00  1.52           C  
ATOM   2320  CG  ARG A 156     -26.516  35.114  11.349  1.00  1.52           C  
ATOM   2321  CD  ARG A 156     -25.259  34.735  10.634  1.00  1.52           C  
ATOM   2322  NE  ARG A 156     -24.946  33.322  10.800  1.00  1.52           N  
ATOM   2323  CZ  ARG A 156     -23.860  32.700  10.288  1.00  1.52           C  
ATOM   2324  NH1 ARG A 156     -22.972  33.376   9.592  1.00  1.52           N  
ATOM   2325  NH2 ARG A 156     -23.689  31.406  10.491  1.00  1.52           N  
ATOM   2326  H   ARG A 156     -27.890  38.944  10.830  1.00  1.52           H  
ATOM   2327  HA  ARG A 156     -28.986  36.320  11.355  1.00  1.52           H  
ATOM   2328 1HB  ARG A 156     -26.906  36.743  10.041  1.00  1.52           H  
ATOM   2329 2HB  ARG A 156     -26.086  37.192  11.532  1.00  1.52           H  
ATOM   2330 1HG  ARG A 156     -26.369  34.934  12.417  1.00  1.52           H  
ATOM   2331 2HG  ARG A 156     -27.330  34.479  10.986  1.00  1.52           H  
ATOM   2332 1HD  ARG A 156     -25.379  34.934   9.571  1.00  1.52           H  
ATOM   2333 2HD  ARG A 156     -24.425  35.318  11.023  1.00  1.52           H  
ATOM   2334  HE  ARG A 156     -25.602  32.760  11.333  1.00  1.52           H  
ATOM   2335 1HH1 ARG A 156     -23.096  34.365   9.443  1.00  1.52           H  
ATOM   2336 2HH1 ARG A 156     -22.162  32.905   9.215  1.00  1.52           H  
ATOM   2337 1HH2 ARG A 156     -24.369  30.884  11.028  1.00  1.52           H  
ATOM   2338 2HH2 ARG A 156     -22.880  30.938  10.110  1.00  1.52           H  
ATOM   2339  N   TYR A 157     -28.747  35.818  13.788  1.00  1.99           N  
ATOM   2340  CA  TYR A 157     -28.712  35.610  15.233  1.00  1.99           C  
ATOM   2341  C   TYR A 157     -27.851  34.434  15.674  1.00  1.99           C  
ATOM   2342  O   TYR A 157     -27.714  33.428  14.980  1.00  1.99           O  
ATOM   2343  CB  TYR A 157     -30.125  35.462  15.792  1.00  1.99           C  
ATOM   2344  CG  TYR A 157     -30.873  36.761  15.799  1.00  1.99           C  
ATOM   2345  CD1 TYR A 157     -31.609  37.152  14.709  1.00  1.99           C  
ATOM   2346  CD2 TYR A 157     -30.792  37.576  16.919  1.00  1.99           C  
ATOM   2347  CE1 TYR A 157     -32.254  38.363  14.724  1.00  1.99           C  
ATOM   2348  CE2 TYR A 157     -31.441  38.779  16.936  1.00  1.99           C  
ATOM   2349  CZ  TYR A 157     -32.159  39.176  15.844  1.00  1.99           C  
ATOM   2350  OH  TYR A 157     -32.785  40.375  15.837  1.00  1.99           O  
ATOM   2351  H   TYR A 157     -29.242  35.146  13.192  1.00  1.99           H  
ATOM   2352  HA  TYR A 157     -28.281  36.499  15.687  1.00  1.99           H  
ATOM   2353 1HB  TYR A 157     -30.684  34.743  15.192  1.00  1.99           H  
ATOM   2354 2HB  TYR A 157     -30.082  35.080  16.812  1.00  1.99           H  
ATOM   2355  HD1 TYR A 157     -31.669  36.512  13.826  1.00  1.99           H  
ATOM   2356  HD2 TYR A 157     -30.206  37.259  17.781  1.00  1.99           H  
ATOM   2357  HE1 TYR A 157     -32.829  38.683  13.853  1.00  1.99           H  
ATOM   2358  HE2 TYR A 157     -31.379  39.428  17.812  1.00  1.99           H  
ATOM   2359  HH  TYR A 157     -32.947  40.712  16.749  1.00  1.99           H  
ATOM   2360  N   SER A 158     -27.280  34.590  16.863  1.00  2.65           N  
ATOM   2361  CA  SER A 158     -26.472  33.577  17.529  1.00  2.65           C  
ATOM   2362  C   SER A 158     -26.428  33.911  19.015  1.00  2.65           C  
ATOM   2363  O   SER A 158     -26.438  35.085  19.385  1.00  2.65           O  
ATOM   2364  CB  SER A 158     -25.075  33.541  16.946  1.00  2.65           C  
ATOM   2365  OG  SER A 158     -24.291  32.570  17.582  1.00  2.65           O  
ATOM   2366  H   SER A 158     -27.431  35.463  17.345  1.00  2.65           H  
ATOM   2367  HA  SER A 158     -26.943  32.601  17.400  1.00  2.65           H  
ATOM   2368 1HB  SER A 158     -25.129  33.329  15.877  1.00  2.65           H  
ATOM   2369 2HB  SER A 158     -24.611  34.520  17.063  1.00  2.65           H  
ATOM   2370  HG  SER A 158     -24.302  32.794  18.520  1.00  2.65           H  
ATOM   2371  N   LYS A 159     -26.382  32.900  19.872  1.00  3.49           N  
ATOM   2372  CA  LYS A 159     -26.313  33.174  21.307  1.00  3.49           C  
ATOM   2373  C   LYS A 159     -24.887  33.319  21.818  1.00  3.49           C  
ATOM   2374  O   LYS A 159     -24.128  32.355  21.877  1.00  3.49           O  
ATOM   2375  CB  LYS A 159     -27.059  32.098  22.082  1.00  3.49           C  
ATOM   2376  CG  LYS A 159     -28.556  32.123  21.837  1.00  3.49           C  
ATOM   2377  CD  LYS A 159     -29.293  31.041  22.606  1.00  3.49           C  
ATOM   2378  CE  LYS A 159     -30.792  31.142  22.344  1.00  3.49           C  
ATOM   2379  NZ  LYS A 159     -31.547  30.070  23.005  1.00  3.49           N  
ATOM   2380  H   LYS A 159     -26.389  31.947  19.534  1.00  3.49           H  
ATOM   2381  HA  LYS A 159     -26.821  34.122  21.493  1.00  3.49           H  
ATOM   2382 1HB  LYS A 159     -26.685  31.113  21.800  1.00  3.49           H  
ATOM   2383 2HB  LYS A 159     -26.883  32.222  23.154  1.00  3.49           H  
ATOM   2384 1HG  LYS A 159     -28.950  33.094  22.139  1.00  3.49           H  
ATOM   2385 2HG  LYS A 159     -28.750  31.991  20.774  1.00  3.49           H  
ATOM   2386 1HD  LYS A 159     -28.943  30.057  22.297  1.00  3.49           H  
ATOM   2387 2HD  LYS A 159     -29.114  31.148  23.682  1.00  3.49           H  
ATOM   2388 1HE  LYS A 159     -31.151  32.098  22.714  1.00  3.49           H  
ATOM   2389 2HE  LYS A 159     -30.973  31.086  21.272  1.00  3.49           H  
ATOM   2390 1HZ  LYS A 159     -32.532  30.180  22.808  1.00  3.49           H  
ATOM   2391 2HZ  LYS A 159     -31.240  29.174  22.676  1.00  3.49           H  
ATOM   2392 3HZ  LYS A 159     -31.420  30.076  24.014  1.00  3.49           H  
ATOM   2393  N   TYR A 160     -24.545  34.547  22.197  1.00  4.45           N  
ATOM   2394  CA  TYR A 160     -23.215  34.926  22.671  1.00  4.45           C  
ATOM   2395  C   TYR A 160     -22.818  34.117  23.912  1.00  4.45           C  
ATOM   2396  O   TYR A 160     -21.705  33.584  23.994  1.00  4.45           O  
ATOM   2397  CB  TYR A 160     -23.197  36.452  22.897  1.00  4.45           C  
ATOM   2398  CG  TYR A 160     -21.901  37.081  23.399  1.00  4.45           C  
ATOM   2399  CD1 TYR A 160     -20.833  37.250  22.531  1.00  4.45           C  
ATOM   2400  CD2 TYR A 160     -21.808  37.556  24.696  1.00  4.45           C  
ATOM   2401  CE1 TYR A 160     -19.674  37.865  22.966  1.00  4.45           C  
ATOM   2402  CE2 TYR A 160     -20.649  38.169  25.134  1.00  4.45           C  
ATOM   2403  CZ  TYR A 160     -19.585  38.324  24.271  1.00  4.45           C  
ATOM   2404  OH  TYR A 160     -18.431  38.944  24.698  1.00  4.45           O  
ATOM   2405  H   TYR A 160     -25.246  35.273  22.110  1.00  4.45           H  
ATOM   2406  HA  TYR A 160     -22.494  34.693  21.887  1.00  4.45           H  
ATOM   2407 1HB  TYR A 160     -23.458  36.943  21.959  1.00  4.45           H  
ATOM   2408 2HB  TYR A 160     -23.980  36.706  23.610  1.00  4.45           H  
ATOM   2409  HD1 TYR A 160     -20.908  36.895  21.502  1.00  4.45           H  
ATOM   2410  HD2 TYR A 160     -22.655  37.447  25.373  1.00  4.45           H  
ATOM   2411  HE1 TYR A 160     -18.837  37.993  22.280  1.00  4.45           H  
ATOM   2412  HE2 TYR A 160     -20.580  38.538  26.158  1.00  4.45           H  
ATOM   2413  HH  TYR A 160     -17.824  39.034  23.958  1.00  4.45           H  
ATOM   2414  N   ARG A 161     -23.733  34.049  24.879  1.00  5.39           N  
ATOM   2415  CA  ARG A 161     -23.529  33.317  26.127  1.00  5.39           C  
ATOM   2416  C   ARG A 161     -24.725  32.428  26.486  1.00  5.39           C  
ATOM   2417  O   ARG A 161     -25.627  32.884  27.189  1.00  5.39           O  
ATOM   2418  CB  ARG A 161     -23.236  34.254  27.289  1.00  5.39           C  
ATOM   2419  CG  ARG A 161     -21.929  35.000  27.170  1.00  5.39           C  
ATOM   2420  CD  ARG A 161     -20.773  34.096  27.339  1.00  5.39           C  
ATOM   2421  NE  ARG A 161     -19.508  34.807  27.280  1.00  5.39           N  
ATOM   2422  CZ  ARG A 161     -18.793  35.049  26.153  1.00  5.39           C  
ATOM   2423  NH1 ARG A 161     -19.210  34.642  24.968  1.00  5.39           N  
ATOM   2424  NH2 ARG A 161     -17.647  35.703  26.246  1.00  5.39           N  
ATOM   2425  H   ARG A 161     -24.613  34.518  24.731  1.00  5.39           H  
ATOM   2426  HA  ARG A 161     -22.643  32.696  26.012  1.00  5.39           H  
ATOM   2427 1HB  ARG A 161     -24.032  34.991  27.372  1.00  5.39           H  
ATOM   2428 2HB  ARG A 161     -23.214  33.685  28.219  1.00  5.39           H  
ATOM   2429 1HG  ARG A 161     -21.847  35.401  26.199  1.00  5.39           H  
ATOM   2430 2HG  ARG A 161     -21.875  35.799  27.910  1.00  5.39           H  
ATOM   2431 1HD  ARG A 161     -20.839  33.597  28.303  1.00  5.39           H  
ATOM   2432 2HD  ARG A 161     -20.781  33.353  26.542  1.00  5.39           H  
ATOM   2433  HE  ARG A 161     -19.128  35.147  28.151  1.00  5.39           H  
ATOM   2434 1HH1 ARG A 161     -20.103  34.140  24.851  1.00  5.39           H  
ATOM   2435 2HH1 ARG A 161     -18.650  34.825  24.151  1.00  5.39           H  
ATOM   2436 1HH2 ARG A 161     -17.316  36.019  27.148  1.00  5.39           H  
ATOM   2437 2HH2 ARG A 161     -17.106  35.890  25.416  1.00  5.39           H  
ATOM   2438  N   PRO A 162     -24.792  31.183  25.974  1.00  6.15           N  
ATOM   2439  CA  PRO A 162     -25.874  30.231  26.188  1.00  6.15           C  
ATOM   2440  C   PRO A 162     -26.102  30.054  27.684  1.00  6.15           C  
ATOM   2441  O   PRO A 162     -25.153  30.055  28.474  1.00  6.15           O  
ATOM   2442  CB  PRO A 162     -25.328  28.960  25.531  1.00  6.15           C  
ATOM   2443  CG  PRO A 162     -24.395  29.471  24.455  1.00  6.15           C  
ATOM   2444  CD  PRO A 162     -23.735  30.685  25.066  1.00  6.15           C  
ATOM   2445  HA  PRO A 162     -26.790  30.580  25.690  1.00  6.15           H  
ATOM   2446 1HB  PRO A 162     -24.831  28.343  26.274  1.00  6.15           H  
ATOM   2447 2HB  PRO A 162     -26.163  28.363  25.129  1.00  6.15           H  
ATOM   2448 1HG  PRO A 162     -23.672  28.687  24.174  1.00  6.15           H  
ATOM   2449 2HG  PRO A 162     -24.960  29.724  23.543  1.00  6.15           H  
ATOM   2450 1HD  PRO A 162     -22.836  30.395  25.627  1.00  6.15           H  
ATOM   2451 2HD  PRO A 162     -23.519  31.394  24.261  1.00  6.15           H  
ATOM   2452  N   THR A 163     -27.372  29.926  28.055  1.00  6.66           N  
ATOM   2453  CA  THR A 163     -27.803  29.842  29.446  1.00  6.66           C  
ATOM   2454  C   THR A 163     -28.049  28.433  29.950  1.00  6.66           C  
ATOM   2455  O   THR A 163     -28.075  27.477  29.178  1.00  6.66           O  
ATOM   2456  CB  THR A 163     -29.122  30.602  29.603  1.00  6.66           C  
ATOM   2457  OG1 THR A 163     -30.146  29.906  28.841  1.00  6.66           O  
ATOM   2458  CG2 THR A 163     -28.973  32.015  29.065  1.00  6.66           C  
ATOM   2459  H   THR A 163     -28.101  29.903  27.329  1.00  6.66           H  
ATOM   2460  HA  THR A 163     -27.036  30.303  30.069  1.00  6.66           H  
ATOM   2461  HB  THR A 163     -29.410  30.637  30.650  1.00  6.66           H  
ATOM   2462  HG1 THR A 163     -29.934  29.980  27.873  1.00  6.66           H  
ATOM   2463 1HG2 THR A 163     -29.918  32.546  29.165  1.00  6.66           H  
ATOM   2464 2HG2 THR A 163     -28.199  32.538  29.624  1.00  6.66           H  
ATOM   2465 3HG2 THR A 163     -28.692  31.971  28.009  1.00  6.66           H  
ATOM   2466  N   VAL A 164     -28.318  28.315  31.249  1.00  6.97           N  
ATOM   2467  CA  VAL A 164     -28.630  27.020  31.840  1.00  6.97           C  
ATOM   2468  C   VAL A 164     -29.853  26.417  31.172  1.00  6.97           C  
ATOM   2469  O   VAL A 164     -29.880  25.217  30.901  1.00  6.97           O  
ATOM   2470  CB  VAL A 164     -28.883  27.146  33.343  1.00  6.97           C  
ATOM   2471  CG1 VAL A 164     -29.415  25.824  33.879  1.00  6.97           C  
ATOM   2472  CG2 VAL A 164     -27.590  27.534  34.035  1.00  6.97           C  
ATOM   2473  H   VAL A 164     -28.286  29.135  31.837  1.00  6.97           H  
ATOM   2474  HA  VAL A 164     -27.782  26.353  31.688  1.00  6.97           H  
ATOM   2475  HB  VAL A 164     -29.642  27.907  33.522  1.00  6.97           H  
ATOM   2476 1HG1 VAL A 164     -29.604  25.914  34.948  1.00  6.97           H  
ATOM   2477 2HG1 VAL A 164     -30.345  25.570  33.366  1.00  6.97           H  
ATOM   2478 3HG1 VAL A 164     -28.679  25.038  33.705  1.00  6.97           H  
ATOM   2479 1HG2 VAL A 164     -27.765  27.627  35.107  1.00  6.97           H  
ATOM   2480 2HG2 VAL A 164     -26.838  26.764  33.855  1.00  6.97           H  
ATOM   2481 3HG2 VAL A 164     -27.236  28.485  33.641  1.00  6.97           H  
ATOM   2482  N   THR A 165     -30.857  27.252  30.895  1.00  7.18           N  
ATOM   2483  CA  THR A 165     -32.074  26.812  30.224  1.00  7.18           C  
ATOM   2484  C   THR A 165     -31.736  26.226  28.864  1.00  7.18           C  
ATOM   2485  O   THR A 165     -32.289  25.194  28.470  1.00  7.18           O  
ATOM   2486  CB  THR A 165     -33.084  27.949  30.040  1.00  7.18           C  
ATOM   2487  OG1 THR A 165     -33.488  28.452  31.325  1.00  7.18           O  
ATOM   2488  CG2 THR A 165     -34.305  27.435  29.283  1.00  7.18           C  
ATOM   2489  H   THR A 165     -30.760  28.226  31.144  1.00  7.18           H  
ATOM   2490  HA  THR A 165     -32.539  26.032  30.824  1.00  7.18           H  
ATOM   2491  HB  THR A 165     -32.622  28.758  29.470  1.00  7.18           H  
ATOM   2492  HG1 THR A 165     -34.270  29.007  31.219  1.00  7.18           H  
ATOM   2493 1HG2 THR A 165     -35.015  28.248  29.152  1.00  7.18           H  
ATOM   2494 2HG2 THR A 165     -34.001  27.060  28.304  1.00  7.18           H  
ATOM   2495 3HG2 THR A 165     -34.775  26.632  29.848  1.00  7.18           H  
ATOM   2496  N   ASP A 166     -30.785  26.841  28.163  1.00  7.41           N  
ATOM   2497  CA  ASP A 166     -30.446  26.343  26.839  1.00  7.41           C  
ATOM   2498  C   ASP A 166     -29.700  25.019  26.968  1.00  7.41           C  
ATOM   2499  O   ASP A 166     -29.961  24.092  26.200  1.00  7.41           O  
ATOM   2500  CB  ASP A 166     -29.504  27.316  26.129  1.00  7.41           C  
ATOM   2501  CG  ASP A 166     -30.121  28.654  25.745  1.00  7.41           C  
ATOM   2502  OD1 ASP A 166     -31.139  28.687  25.086  1.00  7.41           O  
ATOM   2503  OD2 ASP A 166     -29.576  29.671  26.162  1.00  7.41           O  
ATOM   2504  H   ASP A 166     -30.356  27.697  28.528  1.00  7.41           H  
ATOM   2505  HA  ASP A 166     -31.359  26.191  26.262  1.00  7.41           H  
ATOM   2506 1HB  ASP A 166     -28.640  27.499  26.765  1.00  7.41           H  
ATOM   2507 2HB  ASP A 166     -29.128  26.838  25.225  1.00  7.41           H  
ATOM   2508  N   TYR A 167     -28.843  24.893  27.986  1.00  7.73           N  
ATOM   2509  CA  TYR A 167     -28.101  23.649  28.160  1.00  7.73           C  
ATOM   2510  C   TYR A 167     -29.039  22.537  28.631  1.00  7.73           C  
ATOM   2511  O   TYR A 167     -28.827  21.363  28.321  1.00  7.73           O  
ATOM   2512  CB  TYR A 167     -26.946  23.825  29.151  1.00  7.73           C  
ATOM   2513  CG  TYR A 167     -25.775  24.653  28.617  1.00  7.73           C  
ATOM   2514  CD1 TYR A 167     -25.484  25.892  29.172  1.00  7.73           C  
ATOM   2515  CD2 TYR A 167     -24.999  24.171  27.570  1.00  7.73           C  
ATOM   2516  CE1 TYR A 167     -24.433  26.643  28.697  1.00  7.73           C  
ATOM   2517  CE2 TYR A 167     -23.937  24.924  27.092  1.00  7.73           C  
ATOM   2518  CZ  TYR A 167     -23.655  26.155  27.656  1.00  7.73           C  
ATOM   2519  OH  TYR A 167     -22.595  26.901  27.190  1.00  7.73           O  
ATOM   2520  H   TYR A 167     -28.670  25.688  28.601  1.00  7.73           H  
ATOM   2521  HA  TYR A 167     -27.692  23.350  27.194  1.00  7.73           H  
ATOM   2522 1HB  TYR A 167     -27.325  24.315  30.053  1.00  7.73           H  
ATOM   2523 2HB  TYR A 167     -26.569  22.849  29.444  1.00  7.73           H  
ATOM   2524  HD1 TYR A 167     -26.088  26.270  29.989  1.00  7.73           H  
ATOM   2525  HD2 TYR A 167     -25.224  23.199  27.126  1.00  7.73           H  
ATOM   2526  HE1 TYR A 167     -24.213  27.616  29.142  1.00  7.73           H  
ATOM   2527  HE2 TYR A 167     -23.324  24.545  26.270  1.00  7.73           H  
ATOM   2528  HH  TYR A 167     -22.626  27.779  27.585  1.00  7.73           H  
ATOM   2529  N   LYS A 168     -30.083  22.910  29.378  1.00  8.11           N  
ATOM   2530  CA  LYS A 168     -31.089  21.964  29.835  1.00  8.11           C  
ATOM   2531  C   LYS A 168     -31.838  21.414  28.619  1.00  8.11           C  
ATOM   2532  O   LYS A 168     -32.072  20.208  28.513  1.00  8.11           O  
ATOM   2533  CB  LYS A 168     -32.048  22.629  30.832  1.00  8.11           C  
ATOM   2534  CG  LYS A 168     -33.098  21.701  31.430  1.00  8.11           C  
ATOM   2535  CD  LYS A 168     -33.870  22.380  32.574  1.00  8.11           C  
ATOM   2536  CE  LYS A 168     -34.881  23.415  32.072  1.00  8.11           C  
ATOM   2537  NZ  LYS A 168     -35.703  23.957  33.201  1.00  8.11           N  
ATOM   2538  H   LYS A 168     -30.171  23.884  29.654  1.00  8.11           H  
ATOM   2539  HA  LYS A 168     -30.591  21.133  30.332  1.00  8.11           H  
ATOM   2540 1HB  LYS A 168     -31.474  23.075  31.645  1.00  8.11           H  
ATOM   2541 2HB  LYS A 168     -32.575  23.439  30.332  1.00  8.11           H  
ATOM   2542 1HG  LYS A 168     -33.802  21.410  30.649  1.00  8.11           H  
ATOM   2543 2HG  LYS A 168     -32.613  20.804  31.810  1.00  8.11           H  
ATOM   2544 1HD  LYS A 168     -34.400  21.621  33.151  1.00  8.11           H  
ATOM   2545 2HD  LYS A 168     -33.160  22.880  33.233  1.00  8.11           H  
ATOM   2546 1HE  LYS A 168     -34.358  24.239  31.584  1.00  8.11           H  
ATOM   2547 2HE  LYS A 168     -35.547  22.942  31.350  1.00  8.11           H  
ATOM   2548 1HZ  LYS A 168     -36.395  24.638  32.845  1.00  8.11           H  
ATOM   2549 2HZ  LYS A 168     -36.199  23.206  33.647  1.00  8.11           H  
ATOM   2550 3HZ  LYS A 168     -35.111  24.412  33.872  1.00  8.11           H  
ATOM   2551  N   LYS A 169     -32.210  22.314  27.696  1.00  8.52           N  
ATOM   2552  CA  LYS A 169     -32.903  21.946  26.462  1.00  8.52           C  
ATOM   2553  C   LYS A 169     -32.064  20.977  25.617  1.00  8.52           C  
ATOM   2554  O   LYS A 169     -32.583  19.975  25.115  1.00  8.52           O  
ATOM   2555  CB  LYS A 169     -33.267  23.205  25.663  1.00  8.52           C  
ATOM   2556  CG  LYS A 169     -34.032  22.961  24.351  1.00  8.52           C  
ATOM   2557  CD  LYS A 169     -34.414  24.293  23.683  1.00  8.52           C  
ATOM   2558  CE  LYS A 169     -35.205  24.088  22.391  1.00  8.52           C  
ATOM   2559  NZ  LYS A 169     -34.374  23.470  21.317  1.00  8.52           N  
ATOM   2560  H   LYS A 169     -32.011  23.301  27.862  1.00  8.52           H  
ATOM   2561  HA  LYS A 169     -33.826  21.435  26.731  1.00  8.52           H  
ATOM   2562 1HB  LYS A 169     -33.864  23.870  26.289  1.00  8.52           H  
ATOM   2563 2HB  LYS A 169     -32.356  23.744  25.411  1.00  8.52           H  
ATOM   2564 1HG  LYS A 169     -33.404  22.382  23.672  1.00  8.52           H  
ATOM   2565 2HG  LYS A 169     -34.939  22.393  24.559  1.00  8.52           H  
ATOM   2566 1HD  LYS A 169     -35.024  24.884  24.375  1.00  8.52           H  
ATOM   2567 2HD  LYS A 169     -33.508  24.859  23.460  1.00  8.52           H  
ATOM   2568 1HE  LYS A 169     -36.054  23.442  22.593  1.00  8.52           H  
ATOM   2569 2HE  LYS A 169     -35.570  25.054  22.037  1.00  8.52           H  
ATOM   2570 1HZ  LYS A 169     -34.934  23.354  20.485  1.00  8.52           H  
ATOM   2571 2HZ  LYS A 169     -33.588  24.071  21.110  1.00  8.52           H  
ATOM   2572 3HZ  LYS A 169     -34.036  22.570  21.625  1.00  8.52           H  
ATOM   2573  N   GLY A 170     -30.765  21.264  25.466  1.00  8.93           N  
ATOM   2574  CA  GLY A 170     -29.889  20.370  24.713  1.00  8.93           C  
ATOM   2575  C   GLY A 170     -28.474  20.912  24.512  1.00  8.93           C  
ATOM   2576  O   GLY A 170     -28.198  22.091  24.714  1.00  8.93           O  
ATOM   2577  H   GLY A 170     -30.390  22.121  25.877  1.00  8.93           H  
ATOM   2578 1HA  GLY A 170     -29.834  19.415  25.235  1.00  8.93           H  
ATOM   2579 2HA  GLY A 170     -30.337  20.169  23.742  1.00  8.93           H  
ATOM   2580  N   LYS A 171     -27.577  20.042  24.062  1.00  9.29           N  
ATOM   2581  CA  LYS A 171     -26.192  20.435  23.837  1.00  9.29           C  
ATOM   2582  C   LYS A 171     -26.023  21.180  22.523  1.00  9.29           C  
ATOM   2583  O   LYS A 171     -26.733  20.903  21.553  1.00  9.29           O  
ATOM   2584  CB  LYS A 171     -25.284  19.207  23.863  1.00  9.29           C  
ATOM   2585  CG  LYS A 171     -25.199  18.515  25.223  1.00  9.29           C  
ATOM   2586  CD  LYS A 171     -24.257  17.314  25.179  1.00  9.29           C  
ATOM   2587  CE  LYS A 171     -24.172  16.618  26.535  1.00  9.29           C  
ATOM   2588  NZ  LYS A 171     -23.278  15.426  26.493  1.00  9.29           N  
ATOM   2589  H   LYS A 171     -27.858  19.087  23.894  1.00  9.29           H  
ATOM   2590  HA  LYS A 171     -25.890  21.108  24.641  1.00  9.29           H  
ATOM   2591 1HB  LYS A 171     -25.638  18.478  23.135  1.00  9.29           H  
ATOM   2592 2HB  LYS A 171     -24.275  19.499  23.568  1.00  9.29           H  
ATOM   2593 1HG  LYS A 171     -24.839  19.225  25.970  1.00  9.29           H  
ATOM   2594 2HG  LYS A 171     -26.192  18.178  25.521  1.00  9.29           H  
ATOM   2595 1HD  LYS A 171     -24.615  16.600  24.437  1.00  9.29           H  
ATOM   2596 2HD  LYS A 171     -23.260  17.644  24.889  1.00  9.29           H  
ATOM   2597 1HE  LYS A 171     -23.789  17.321  27.273  1.00  9.29           H  
ATOM   2598 2HE  LYS A 171     -25.171  16.300  26.836  1.00  9.29           H  
ATOM   2599 1HZ  LYS A 171     -23.248  14.994  27.406  1.00  9.29           H  
ATOM   2600 2HZ  LYS A 171     -23.632  14.762  25.819  1.00  9.29           H  
ATOM   2601 3HZ  LYS A 171     -22.347  15.711  26.226  1.00  9.29           H  
ATOM   2602  N   ARG A 172     -25.059  22.095  22.502  1.00  9.58           N  
ATOM   2603  CA  ARG A 172     -24.703  22.879  21.325  1.00  9.58           C  
ATOM   2604  C   ARG A 172     -23.491  23.743  21.641  1.00  9.58           C  
ATOM   2605  O   ARG A 172     -22.405  23.502  21.112  1.00  9.58           O  
ATOM   2606  OXT ARG A 172     -23.523  24.414  22.671  1.00  9.58           O  
ATOM   2607  CB  ARG A 172     -25.858  23.776  20.877  1.00  9.58           C  
ATOM   2608  CG  ARG A 172     -25.587  24.600  19.620  1.00  9.58           C  
ATOM   2609  CD  ARG A 172     -26.793  25.373  19.192  1.00  9.58           C  
ATOM   2610  NE  ARG A 172     -26.524  26.199  18.019  1.00  9.58           N  
ATOM   2611  CZ  ARG A 172     -27.421  27.022  17.436  1.00  9.58           C  
ATOM   2612  NH1 ARG A 172     -28.640  27.115  17.919  1.00  9.58           N  
ATOM   2613  NH2 ARG A 172     -27.074  27.735  16.377  1.00  9.58           N  
ATOM   2614  H   ARG A 172     -24.544  22.257  23.354  1.00  9.58           H  
ATOM   2615  HA  ARG A 172     -24.450  22.199  20.511  1.00  9.58           H  
ATOM   2616 1HB  ARG A 172     -26.743  23.183  20.669  1.00  9.58           H  
ATOM   2617 2HB  ARG A 172     -26.114  24.469  21.679  1.00  9.58           H  
ATOM   2618 1HG  ARG A 172     -24.778  25.304  19.814  1.00  9.58           H  
ATOM   2619 2HG  ARG A 172     -25.301  23.932  18.806  1.00  9.58           H  
ATOM   2620 1HD  ARG A 172     -27.598  24.681  18.946  1.00  9.58           H  
ATOM   2621 2HD  ARG A 172     -27.112  26.026  20.004  1.00  9.58           H  
ATOM   2622  HE  ARG A 172     -25.597  26.156  17.618  1.00  9.58           H  
ATOM   2623 1HH1 ARG A 172     -28.905  26.570  18.726  1.00  9.58           H  
ATOM   2624 2HH1 ARG A 172     -29.310  27.730  17.482  1.00  9.58           H  
ATOM   2625 1HH2 ARG A 172     -26.136  27.664  16.005  1.00  9.58           H  
ATOM   2626 2HH2 ARG A 172     -27.745  28.351  15.940  1.00  9.58           H  
TER    2627
ENDMDL

REMARK ID 622081 MODEL 3 2024-06-29_00000200_1_19
PFRMAT TS
TARGET 2024-06-29_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8      -0.162  -1.345   0.763  1.00 14.19           N  
ATOM      2  CA  GLY A   8       0.525  -0.509   1.742  1.00 14.19           C  
ATOM      3  C   GLY A   8       1.158   0.709   1.082  1.00 14.19           C  
ATOM      4  O   GLY A   8       1.646   0.636  -0.045  1.00 14.19           O  
ATOM      5  H   GLY A   8      -0.343  -0.971  -0.157  1.00 14.19           H  
ATOM      6 1HA  GLY A   8      -0.183  -0.187   2.506  1.00 14.19           H  
ATOM      7 2HA  GLY A   8       1.295  -1.095   2.244  1.00 14.19           H  
ATOM      8  N   LYS A   9       1.136   1.836   1.785  1.00 14.30           N  
ATOM      9  CA  LYS A   9       1.731   3.066   1.278  1.00 14.30           C  
ATOM     10  C   LYS A   9       3.257   2.908   1.191  1.00 14.30           C  
ATOM     11  O   LYS A   9       3.847   2.402   2.144  1.00 14.30           O  
ATOM     12  CB  LYS A   9       1.386   4.235   2.204  1.00 14.30           C  
ATOM     13  CG  LYS A   9       1.896   5.588   1.732  1.00 14.30           C  
ATOM     14  CD  LYS A   9       1.476   6.710   2.678  1.00 14.30           C  
ATOM     15  CE  LYS A   9       2.029   8.050   2.212  1.00 14.30           C  
ATOM     16  NZ  LYS A   9       1.660   9.163   3.136  1.00 14.30           N  
ATOM     17  H   LYS A   9       0.708   1.834   2.700  1.00 14.30           H  
ATOM     18  HA  LYS A   9       1.298   3.272   0.310  1.00 14.30           H  
ATOM     19 1HB  LYS A   9       0.304   4.305   2.313  1.00 14.30           H  
ATOM     20 2HB  LYS A   9       1.805   4.051   3.192  1.00 14.30           H  
ATOM     21 1HG  LYS A   9       2.986   5.563   1.675  1.00 14.30           H  
ATOM     22 2HG  LYS A   9       1.505   5.796   0.739  1.00 14.30           H  
ATOM     23 1HD  LYS A   9       0.387   6.766   2.719  1.00 14.30           H  
ATOM     24 2HD  LYS A   9       1.851   6.500   3.679  1.00 14.30           H  
ATOM     25 1HE  LYS A   9       3.115   7.982   2.153  1.00 14.30           H  
ATOM     26 2HE  LYS A   9       1.636   8.270   1.220  1.00 14.30           H  
ATOM     27 1HZ  LYS A   9       2.048  10.032   2.792  1.00 14.30           H  
ATOM     28 2HZ  LYS A   9       0.653   9.240   3.187  1.00 14.30           H  
ATOM     29 3HZ  LYS A   9       2.031   8.974   4.058  1.00 14.30           H  
ATOM     30  N   PRO A  10       3.917   3.261   0.069  1.00 14.41           N  
ATOM     31  CA  PRO A  10       5.362   3.250  -0.089  1.00 14.41           C  
ATOM     32  C   PRO A  10       6.031   4.110   0.965  1.00 14.41           C  
ATOM     33  O   PRO A  10       5.537   5.193   1.285  1.00 14.41           O  
ATOM     34  CB  PRO A  10       5.555   3.844  -1.487  1.00 14.41           C  
ATOM     35  CG  PRO A  10       4.273   3.519  -2.216  1.00 14.41           C  
ATOM     36  CD  PRO A  10       3.185   3.612  -1.168  1.00 14.41           C  
ATOM     37  HA  PRO A  10       5.727   2.211  -0.036  1.00 14.41           H  
ATOM     38 1HB  PRO A  10       5.741   4.926  -1.404  1.00 14.41           H  
ATOM     39 2HB  PRO A  10       6.442   3.403  -1.962  1.00 14.41           H  
ATOM     40 1HG  PRO A  10       4.122   4.222  -3.049  1.00 14.41           H  
ATOM     41 2HG  PRO A  10       4.339   2.514  -2.658  1.00 14.41           H  
ATOM     42 1HD  PRO A  10       2.765   4.624  -1.112  1.00 14.41           H  
ATOM     43 2HD  PRO A  10       2.436   2.843  -1.420  1.00 14.41           H  
ATOM     44  N   ILE A  11       7.174   3.659   1.459  1.00 14.50           N  
ATOM     45  CA  ILE A  11       7.921   4.410   2.453  1.00 14.50           C  
ATOM     46  C   ILE A  11       9.147   5.058   1.803  1.00 14.50           C  
ATOM     47  O   ILE A  11       9.927   4.348   1.173  1.00 14.50           O  
ATOM     48  CB  ILE A  11       8.392   3.484   3.585  1.00 14.50           C  
ATOM     49  CG1 ILE A  11       7.191   2.863   4.279  1.00 14.50           C  
ATOM     50  CG2 ILE A  11       9.222   4.268   4.582  1.00 14.50           C  
ATOM     51  CD1 ILE A  11       6.684   1.604   3.621  1.00 14.50           C  
ATOM     52  H   ILE A  11       7.527   2.763   1.151  1.00 14.50           H  
ATOM     53  HA  ILE A  11       7.261   5.148   2.890  1.00 14.50           H  
ATOM     54  HB  ILE A  11       8.995   2.676   3.169  1.00 14.50           H  
ATOM     55 1HG1 ILE A  11       7.466   2.615   5.286  1.00 14.50           H  
ATOM     56 2HG1 ILE A  11       6.377   3.592   4.303  1.00 14.50           H  
ATOM     57 1HG2 ILE A  11       9.555   3.610   5.382  1.00 14.50           H  
ATOM     58 2HG2 ILE A  11      10.088   4.696   4.087  1.00 14.50           H  
ATOM     59 3HG2 ILE A  11       8.613   5.061   4.999  1.00 14.50           H  
ATOM     60 1HD1 ILE A  11       5.828   1.221   4.180  1.00 14.50           H  
ATOM     61 2HD1 ILE A  11       6.376   1.809   2.606  1.00 14.50           H  
ATOM     62 3HD1 ILE A  11       7.475   0.857   3.613  1.00 14.50           H  
ATOM     63  N   PRO A  12       9.317   6.388   1.860  1.00 14.52           N  
ATOM     64  CA  PRO A  12      10.476   7.090   1.338  1.00 14.52           C  
ATOM     65  C   PRO A  12      11.766   6.557   1.939  1.00 14.52           C  
ATOM     66  O   PRO A  12      11.822   6.259   3.129  1.00 14.52           O  
ATOM     67  CB  PRO A  12      10.221   8.516   1.790  1.00 14.52           C  
ATOM     68  CG  PRO A  12       8.716   8.635   1.876  1.00 14.52           C  
ATOM     69  CD  PRO A  12       8.236   7.276   2.350  1.00 14.52           C  
ATOM     70  HA  PRO A  12      10.493   7.013   0.242  1.00 14.52           H  
ATOM     71 1HB  PRO A  12      10.731   8.682   2.729  1.00 14.52           H  
ATOM     72 2HB  PRO A  12      10.653   9.205   1.077  1.00 14.52           H  
ATOM     73 1HG  PRO A  12       8.444   9.454   2.566  1.00 14.52           H  
ATOM     74 2HG  PRO A  12       8.306   8.910   0.893  1.00 14.52           H  
ATOM     75 1HD  PRO A  12       8.126   7.238   3.432  1.00 14.52           H  
ATOM     76 2HD  PRO A  12       7.290   7.057   1.828  1.00 14.52           H  
ATOM     77  N   ASN A  13      12.796   6.452   1.110  1.00 14.45           N  
ATOM     78  CA  ASN A  13      14.101   5.960   1.535  1.00 14.45           C  
ATOM     79  C   ASN A  13      15.087   7.099   1.861  1.00 14.45           C  
ATOM     80  O   ASN A  13      15.446   7.874   0.957  1.00 14.45           O  
ATOM     81  CB  ASN A  13      14.680   5.049   0.484  1.00 14.45           C  
ATOM     82  CG  ASN A  13      13.892   3.786   0.313  1.00 14.45           C  
ATOM     83  OD1 ASN A  13      13.561   3.114   1.295  1.00 14.45           O  
ATOM     84  ND2 ASN A  13      13.588   3.445  -0.916  1.00 14.45           N  
ATOM     85  H   ASN A  13      12.664   6.707   0.141  1.00 14.45           H  
ATOM     86  HA  ASN A  13      13.942   5.341   2.409  1.00 14.45           H  
ATOM     87 1HB  ASN A  13      14.720   5.568  -0.472  1.00 14.45           H  
ATOM     88 2HB  ASN A  13      15.693   4.796   0.770  1.00 14.45           H  
ATOM     89 1HD2 ASN A  13      13.062   2.610  -1.087  1.00 14.45           H  
ATOM     90 2HD2 ASN A  13      13.879   4.017  -1.682  1.00 14.45           H  
ATOM     91  N   PRO A  14      15.527   7.261   3.126  1.00 14.31           N  
ATOM     92  CA  PRO A  14      16.412   8.323   3.554  1.00 14.31           C  
ATOM     93  C   PRO A  14      17.650   8.367   2.689  1.00 14.31           C  
ATOM     94  O   PRO A  14      18.249   7.335   2.393  1.00 14.31           O  
ATOM     95  CB  PRO A  14      16.776   7.893   4.976  1.00 14.31           C  
ATOM     96  CG  PRO A  14      15.581   7.122   5.449  1.00 14.31           C  
ATOM     97  CD  PRO A  14      15.095   6.365   4.227  1.00 14.31           C  
ATOM     98  HA  PRO A  14      15.885   9.282   3.559  1.00 14.31           H  
ATOM     99 1HB  PRO A  14      17.700   7.296   4.962  1.00 14.31           H  
ATOM    100 2HB  PRO A  14      16.982   8.782   5.590  1.00 14.31           H  
ATOM    101 1HG  PRO A  14      15.861   6.452   6.275  1.00 14.31           H  
ATOM    102 2HG  PRO A  14      14.842   7.815   5.845  1.00 14.31           H  
ATOM    103 1HD  PRO A  14      15.571   5.374   4.151  1.00 14.31           H  
ATOM    104 2HD  PRO A  14      14.000   6.311   4.304  1.00 14.31           H  
ATOM    105  N   LEU A  15      18.011   9.578   2.286  1.00 14.10           N  
ATOM    106  CA  LEU A  15      19.162   9.893   1.438  1.00 14.10           C  
ATOM    107  C   LEU A  15      19.135   9.286   0.024  1.00 14.10           C  
ATOM    108  O   LEU A  15      20.099   9.455  -0.726  1.00 14.10           O  
ATOM    109  CB  LEU A  15      20.445   9.425   2.134  1.00 14.10           C  
ATOM    110  CG  LEU A  15      20.662   9.967   3.552  1.00 14.10           C  
ATOM    111  CD1 LEU A  15      21.934   9.374   4.121  1.00 14.10           C  
ATOM    112  CD2 LEU A  15      20.734  11.482   3.505  1.00 14.10           C  
ATOM    113  H   LEU A  15      17.441  10.357   2.585  1.00 14.10           H  
ATOM    114  HA  LEU A  15      19.203  10.975   1.331  1.00 14.10           H  
ATOM    115 1HB  LEU A  15      20.463   8.340   2.174  1.00 14.10           H  
ATOM    116 2HB  LEU A  15      21.292   9.748   1.529  1.00 14.10           H  
ATOM    117  HG  LEU A  15      19.836   9.665   4.192  1.00 14.10           H  
ATOM    118 1HD1 LEU A  15      22.090   9.748   5.133  1.00 14.10           H  
ATOM    119 2HD1 LEU A  15      21.847   8.286   4.145  1.00 14.10           H  
ATOM    120 3HD1 LEU A  15      22.778   9.657   3.495  1.00 14.10           H  
ATOM    121 1HD2 LEU A  15      20.886  11.871   4.512  1.00 14.10           H  
ATOM    122 2HD2 LEU A  15      21.566  11.787   2.869  1.00 14.10           H  
ATOM    123 3HD2 LEU A  15      19.803  11.877   3.099  1.00 14.10           H  
ATOM    124  N   LEU A  16      18.043   8.621  -0.361  1.00 13.81           N  
ATOM    125  CA  LEU A  16      17.935   8.061  -1.702  1.00 13.81           C  
ATOM    126  C   LEU A  16      16.800   8.690  -2.496  1.00 13.81           C  
ATOM    127  O   LEU A  16      16.929   8.950  -3.693  1.00 13.81           O  
ATOM    128  CB  LEU A  16      17.731   6.552  -1.624  1.00 13.81           C  
ATOM    129  CG  LEU A  16      18.861   5.763  -0.969  1.00 13.81           C  
ATOM    130  CD1 LEU A  16      18.474   4.300  -0.896  1.00 13.81           C  
ATOM    131  CD2 LEU A  16      20.138   5.950  -1.774  1.00 13.81           C  
ATOM    132  H   LEU A  16      17.269   8.486   0.287  1.00 13.81           H  
ATOM    133  HA  LEU A  16      18.866   8.254  -2.232  1.00 13.81           H  
ATOM    134 1HB  LEU A  16      16.839   6.372  -1.046  1.00 13.81           H  
ATOM    135 2HB  LEU A  16      17.578   6.163  -2.629  1.00 13.81           H  
ATOM    136  HG  LEU A  16      19.016   6.125   0.052  1.00 13.81           H  
ATOM    137 1HD1 LEU A  16      19.276   3.737  -0.421  1.00 13.81           H  
ATOM    138 2HD1 LEU A  16      17.570   4.189  -0.318  1.00 13.81           H  
ATOM    139 3HD1 LEU A  16      18.309   3.917  -1.902  1.00 13.81           H  
ATOM    140 1HD2 LEU A  16      20.948   5.391  -1.305  1.00 13.81           H  
ATOM    141 2HD2 LEU A  16      19.987   5.586  -2.790  1.00 13.81           H  
ATOM    142 3HD2 LEU A  16      20.400   7.009  -1.803  1.00 13.81           H  
ATOM    143  N   GLY A  17      15.675   8.924  -1.828  1.00 13.46           N  
ATOM    144  CA  GLY A  17      14.501   9.472  -2.496  1.00 13.46           C  
ATOM    145  C   GLY A  17      14.742  10.898  -2.978  1.00 13.46           C  
ATOM    146  O   GLY A  17      15.496  11.665  -2.371  1.00 13.46           O  
ATOM    147  H   GLY A  17      15.618   8.673  -0.844  1.00 13.46           H  
ATOM    148 1HA  GLY A  17      14.236   8.837  -3.341  1.00 13.46           H  
ATOM    149 2HA  GLY A  17      13.658   9.454  -1.808  1.00 13.46           H  
ATOM    150  N   LEU A  18      14.026  11.307  -4.023  1.00 13.10           N  
ATOM    151  CA  LEU A  18      14.181  12.660  -4.566  1.00 13.10           C  
ATOM    152  C   LEU A  18      13.353  13.673  -3.792  1.00 13.10           C  
ATOM    153  O   LEU A  18      12.316  14.144  -4.257  1.00 13.10           O  
ATOM    154  CB  LEU A  18      13.780  12.678  -6.040  1.00 13.10           C  
ATOM    155  CG  LEU A  18      14.602  11.757  -6.948  1.00 13.10           C  
ATOM    156  CD1 LEU A  18      14.054  11.824  -8.364  1.00 13.10           C  
ATOM    157  CD2 LEU A  18      16.062  12.183  -6.898  1.00 13.10           C  
ATOM    158  H   LEU A  18      13.399  10.657  -4.477  1.00 13.10           H  
ATOM    159  HA  LEU A  18      15.230  12.947  -4.485  1.00 13.10           H  
ATOM    160 1HB  LEU A  18      12.734  12.386  -6.122  1.00 13.10           H  
ATOM    161 2HB  LEU A  18      13.882  13.698  -6.414  1.00 13.10           H  
ATOM    162  HG  LEU A  18      14.517  10.726  -6.601  1.00 13.10           H  
ATOM    163 1HD1 LEU A  18      14.632  11.164  -9.010  1.00 13.10           H  
ATOM    164 2HD1 LEU A  18      13.010  11.508  -8.364  1.00 13.10           H  
ATOM    165 3HD1 LEU A  18      14.124  12.846  -8.733  1.00 13.10           H  
ATOM    166 1HD2 LEU A  18      16.654  11.527  -7.537  1.00 13.10           H  
ATOM    167 2HD2 LEU A  18      16.154  13.211  -7.247  1.00 13.10           H  
ATOM    168 3HD2 LEU A  18      16.425  12.112  -5.870  1.00 13.10           H  
ATOM    169  N   ASP A  19      13.806  13.933  -2.566  1.00 12.77           N  
ATOM    170  CA  ASP A  19      13.171  14.800  -1.561  1.00 12.77           C  
ATOM    171  C   ASP A  19      11.843  14.235  -1.046  1.00 12.77           C  
ATOM    172  O   ASP A  19      11.155  14.855  -0.238  1.00 12.77           O  
ATOM    173  CB  ASP A  19      12.949  16.220  -2.103  1.00 12.77           C  
ATOM    174  CG  ASP A  19      14.260  16.942  -2.457  1.00 12.77           C  
ATOM    175  OD1 ASP A  19      15.194  16.860  -1.694  1.00 12.77           O  
ATOM    176  OD2 ASP A  19      14.314  17.553  -3.496  1.00 12.77           O  
ATOM    177  H   ASP A  19      14.668  13.445  -2.316  1.00 12.77           H  
ATOM    178  HA  ASP A  19      13.850  14.874  -0.710  1.00 12.77           H  
ATOM    179 1HB  ASP A  19      12.305  16.202  -2.978  1.00 12.77           H  
ATOM    180 2HB  ASP A  19      12.432  16.809  -1.344  1.00 12.77           H  
ATOM    181  N   SER A  20      11.528  12.995  -1.415  1.00 12.52           N  
ATOM    182  CA  SER A  20      10.318  12.324  -0.945  1.00 12.52           C  
ATOM    183  C   SER A  20      10.383  12.057   0.552  1.00 12.52           C  
ATOM    184  O   SER A  20       9.363  11.863   1.216  1.00 12.52           O  
ATOM    185  CB  SER A  20      10.122  11.022  -1.697  1.00 12.52           C  
ATOM    186  OG  SER A  20      11.135  10.105  -1.387  1.00 12.52           O  
ATOM    187  H   SER A  20      12.132  12.524  -2.070  1.00 12.52           H  
ATOM    188  HA  SER A  20       9.465  12.975  -1.143  1.00 12.52           H  
ATOM    189 1HB  SER A  20       9.154  10.598  -1.429  1.00 12.52           H  
ATOM    190 2HB  SER A  20      10.111  11.213  -2.770  1.00 12.52           H  
ATOM    191  HG  SER A  20      11.280  10.192  -0.441  1.00 12.52           H  
ATOM    192  N   THR A  21      11.599  12.113   1.088  1.00 12.40           N  
ATOM    193  CA  THR A  21      11.885  11.852   2.485  1.00 12.40           C  
ATOM    194  C   THR A  21      11.372  12.982   3.370  1.00 12.40           C  
ATOM    195  O   THR A  21      11.214  12.814   4.576  1.00 12.40           O  
ATOM    196  CB  THR A  21      13.394  11.640   2.665  1.00 12.40           C  
ATOM    197  OG1 THR A  21      14.098  12.829   2.293  1.00 12.40           O  
ATOM    198  CG2 THR A  21      13.828  10.498   1.743  1.00 12.40           C  
ATOM    199  H   THR A  21      12.369  12.321   0.470  1.00 12.40           H  
ATOM    200  HA  THR A  21      11.379  10.941   2.779  1.00 12.40           H  
ATOM    201  HB  THR A  21      13.621  11.390   3.702  1.00 12.40           H  
ATOM    202  HG1 THR A  21      13.804  13.562   2.851  1.00 12.40           H  
ATOM    203 1HG2 THR A  21      14.892  10.339   1.834  1.00 12.40           H  
ATOM    204 2HG2 THR A  21      13.297   9.585   2.018  1.00 12.40           H  
ATOM    205 3HG2 THR A  21      13.596  10.755   0.709  1.00 12.40           H  
ATOM    206  N   GLU A  22      11.017  14.115   2.766  1.00 12.41           N  
ATOM    207  CA  GLU A  22      10.460  15.229   3.519  1.00 12.41           C  
ATOM    208  C   GLU A  22       9.129  14.828   4.172  1.00 12.41           C  
ATOM    209  O   GLU A  22       8.725  15.411   5.178  1.00 12.41           O  
ATOM    210  CB  GLU A  22      10.270  16.454   2.615  1.00 12.41           C  
ATOM    211  CG  GLU A  22      11.581  17.136   2.156  1.00 12.41           C  
ATOM    212  CD  GLU A  22      12.347  17.806   3.283  1.00 12.41           C  
ATOM    213  OE1 GLU A  22      11.760  18.593   3.987  1.00 12.41           O  
ATOM    214  OE2 GLU A  22      13.516  17.529   3.435  1.00 12.41           O  
ATOM    215  H   GLU A  22      11.135  14.223   1.757  1.00 12.41           H  
ATOM    216  HA  GLU A  22      11.160  15.493   4.312  1.00 12.41           H  
ATOM    217 1HB  GLU A  22       9.723  16.153   1.720  1.00 12.41           H  
ATOM    218 2HB  GLU A  22       9.666  17.196   3.132  1.00 12.41           H  
ATOM    219 1HG  GLU A  22      12.223  16.381   1.696  1.00 12.41           H  
ATOM    220 2HG  GLU A  22      11.343  17.876   1.392  1.00 12.41           H  
ATOM    221  N   ASN A  23       8.429  13.854   3.570  1.00 12.53           N  
ATOM    222  CA  ASN A  23       7.138  13.389   4.057  1.00 12.53           C  
ATOM    223  C   ASN A  23       7.252  12.066   4.833  1.00 12.53           C  
ATOM    224  O   ASN A  23       6.246  11.394   5.085  1.00 12.53           O  
ATOM    225  CB  ASN A  23       6.184  13.236   2.891  1.00 12.53           C  
ATOM    226  CG  ASN A  23       5.829  14.561   2.257  1.00 12.53           C  
ATOM    227  OD1 ASN A  23       5.625  15.564   2.950  1.00 12.53           O  
ATOM    228  ND2 ASN A  23       5.750  14.583   0.949  1.00 12.53           N  
ATOM    229  H   ASN A  23       8.818  13.384   2.751  1.00 12.53           H  
ATOM    230  HA  ASN A  23       6.738  14.134   4.745  1.00 12.53           H  
ATOM    231 1HB  ASN A  23       6.649  12.597   2.135  1.00 12.53           H  
ATOM    232 2HB  ASN A  23       5.274  12.742   3.225  1.00 12.53           H  
ATOM    233 1HD2 ASN A  23       5.516  15.433   0.474  1.00 12.53           H  
ATOM    234 2HD2 ASN A  23       5.920  13.749   0.423  1.00 12.53           H  
ATOM    235  N   LEU A  24       8.474  11.686   5.204  1.00 12.72           N  
ATOM    236  CA  LEU A  24       8.719  10.438   5.914  1.00 12.72           C  
ATOM    237  C   LEU A  24       8.531  10.594   7.418  1.00 12.72           C  
ATOM    238  O   LEU A  24       9.260  11.340   8.076  1.00 12.72           O  
ATOM    239  CB  LEU A  24      10.153   9.989   5.606  1.00 12.72           C  
ATOM    240  CG  LEU A  24      10.664   8.716   6.226  1.00 12.72           C  
ATOM    241  CD1 LEU A  24       9.873   7.562   5.733  1.00 12.72           C  
ATOM    242  CD2 LEU A  24      12.119   8.529   5.840  1.00 12.72           C  
ATOM    243  H   LEU A  24       9.280  12.271   4.987  1.00 12.72           H  
ATOM    244  HA  LEU A  24       8.019   9.688   5.545  1.00 12.72           H  
ATOM    245 1HB  LEU A  24      10.240   9.890   4.546  1.00 12.72           H  
ATOM    246 2HB  LEU A  24      10.825  10.781   5.920  1.00 12.72           H  
ATOM    247  HG  LEU A  24      10.575   8.777   7.300  1.00 12.72           H  
ATOM    248 1HD1 LEU A  24      10.252   6.647   6.174  1.00 12.72           H  
ATOM    249 2HD1 LEU A  24       8.826   7.689   5.992  1.00 12.72           H  
ATOM    250 3HD1 LEU A  24       9.984   7.507   4.669  1.00 12.72           H  
ATOM    251 1HD2 LEU A  24      12.485   7.607   6.290  1.00 12.72           H  
ATOM    252 2HD2 LEU A  24      12.213   8.465   4.753  1.00 12.72           H  
ATOM    253 3HD2 LEU A  24      12.706   9.372   6.206  1.00 12.72           H  
ATOM    254  N   TYR A  25       7.577   9.850   7.986  1.00 12.94           N  
ATOM    255  CA  TYR A  25       7.307   9.977   9.419  1.00 12.94           C  
ATOM    256  C   TYR A  25       8.162   9.025  10.246  1.00 12.94           C  
ATOM    257  O   TYR A  25       8.063   8.980  11.474  1.00 12.94           O  
ATOM    258  CB  TYR A  25       5.832   9.739   9.745  1.00 12.94           C  
ATOM    259  CG  TYR A  25       5.282   8.374   9.395  1.00 12.94           C  
ATOM    260  CD1 TYR A  25       5.443   7.323  10.292  1.00 12.94           C  
ATOM    261  CD2 TYR A  25       4.593   8.176   8.213  1.00 12.94           C  
ATOM    262  CE1 TYR A  25       4.915   6.084  10.010  1.00 12.94           C  
ATOM    263  CE2 TYR A  25       4.061   6.932   7.930  1.00 12.94           C  
ATOM    264  CZ  TYR A  25       4.219   5.889   8.826  1.00 12.94           C  
ATOM    265  OH  TYR A  25       3.692   4.652   8.545  1.00 12.94           O  
ATOM    266  H   TYR A  25       7.005   9.244   7.415  1.00 12.94           H  
ATOM    267  HA  TYR A  25       7.555  10.994   9.724  1.00 12.94           H  
ATOM    268 1HB  TYR A  25       5.675   9.898  10.812  1.00 12.94           H  
ATOM    269 2HB  TYR A  25       5.232  10.481   9.221  1.00 12.94           H  
ATOM    270  HD1 TYR A  25       5.984   7.483  11.224  1.00 12.94           H  
ATOM    271  HD2 TYR A  25       4.462   9.001   7.511  1.00 12.94           H  
ATOM    272  HE1 TYR A  25       5.038   5.265  10.713  1.00 12.94           H  
ATOM    273  HE2 TYR A  25       3.513   6.773   7.002  1.00 12.94           H  
ATOM    274  HH  TYR A  25       3.975   4.025   9.217  1.00 12.94           H  
ATOM    275  N   PHE A  26       9.058   8.297   9.587  1.00 13.14           N  
ATOM    276  CA  PHE A  26       9.912   7.341  10.279  1.00 13.14           C  
ATOM    277  C   PHE A  26      11.070   8.033  10.965  1.00 13.14           C  
ATOM    278  O   PHE A  26      12.229   7.877  10.590  1.00 13.14           O  
ATOM    279  CB  PHE A  26      10.460   6.294   9.306  1.00 13.14           C  
ATOM    280  CG  PHE A  26       9.421   5.373   8.790  1.00 13.14           C  
ATOM    281  CD1 PHE A  26       8.258   5.851   8.230  1.00 13.14           C  
ATOM    282  CD2 PHE A  26       9.609   4.010   8.856  1.00 13.14           C  
ATOM    283  CE1 PHE A  26       7.311   4.988   7.762  1.00 13.14           C  
ATOM    284  CE2 PHE A  26       8.652   3.148   8.392  1.00 13.14           C  
ATOM    285  CZ  PHE A  26       7.501   3.638   7.852  1.00 13.14           C  
ATOM    286  H   PHE A  26       9.121   8.395   8.585  1.00 13.14           H  
ATOM    287  HA  PHE A  26       9.317   6.834  11.037  1.00 13.14           H  
ATOM    288 1HB  PHE A  26      10.953   6.770   8.474  1.00 13.14           H  
ATOM    289 2HB  PHE A  26      11.215   5.693   9.826  1.00 13.14           H  
ATOM    290  HD1 PHE A  26       8.096   6.924   8.159  1.00 13.14           H  
ATOM    291  HD2 PHE A  26      10.533   3.624   9.290  1.00 13.14           H  
ATOM    292  HE1 PHE A  26       6.404   5.372   7.318  1.00 13.14           H  
ATOM    293  HE2 PHE A  26       8.805   2.082   8.455  1.00 13.14           H  
ATOM    294  HZ  PHE A  26       6.737   2.957   7.481  1.00 13.14           H  
ATOM    295  N   GLN A  27      10.726   8.783  12.007  1.00 13.32           N  
ATOM    296  CA  GLN A  27      11.684   9.534  12.798  1.00 13.32           C  
ATOM    297  C   GLN A  27      11.909   8.799  14.113  1.00 13.32           C  
ATOM    298  O   GLN A  27      12.957   8.919  14.746  1.00 13.32           O  
ATOM    299  CB  GLN A  27      11.162  10.949  13.064  1.00 13.32           C  
ATOM    300  CG  GLN A  27      10.859  11.794  11.802  1.00 13.32           C  
ATOM    301  CD  GLN A  27      12.072  12.022  10.913  1.00 13.32           C  
ATOM    302  OE1 GLN A  27      13.155  12.365  11.403  1.00 13.32           O  
ATOM    303  NE2 GLN A  27      11.893  11.872   9.594  1.00 13.32           N  
ATOM    304  H   GLN A  27       9.731   8.856  12.197  1.00 13.32           H  
ATOM    305  HA  GLN A  27      12.631   9.585  12.261  1.00 13.32           H  
ATOM    306 1HB  GLN A  27      10.240  10.887  13.644  1.00 13.32           H  
ATOM    307 2HB  GLN A  27      11.887  11.494  13.668  1.00 13.32           H  
ATOM    308 1HG  GLN A  27      10.099  11.281  11.208  1.00 13.32           H  
ATOM    309 2HG  GLN A  27      10.486  12.767  12.117  1.00 13.32           H  
ATOM    310 1HE2 GLN A  27      12.656  12.025   8.967  1.00 13.32           H  
ATOM    311 2HE2 GLN A  27      10.972  11.633   9.204  1.00 13.32           H  
ATOM    312  N   GLY A  28      10.893   8.031  14.515  1.00 13.47           N  
ATOM    313  CA  GLY A  28      10.911   7.240  15.741  1.00 13.47           C  
ATOM    314  C   GLY A  28      10.934   5.752  15.392  1.00 13.47           C  
ATOM    315  O   GLY A  28      10.777   4.890  16.256  1.00 13.47           O  
ATOM    316  H   GLY A  28      10.066   7.997  13.939  1.00 13.47           H  
ATOM    317 1HA  GLY A  28      11.788   7.497  16.337  1.00 13.47           H  
ATOM    318 2HA  GLY A  28      10.030   7.469  16.338  1.00 13.47           H  
ATOM    319  N   ILE A  29      11.092   5.472  14.100  1.00 13.58           N  
ATOM    320  CA  ILE A  29      11.095   4.116  13.568  1.00 13.58           C  
ATOM    321  C   ILE A  29      12.419   3.861  12.877  1.00 13.58           C  
ATOM    322  O   ILE A  29      12.785   4.596  11.968  1.00 13.58           O  
ATOM    323  CB  ILE A  29       9.980   3.916  12.532  1.00 13.58           C  
ATOM    324  CG1 ILE A  29       8.608   4.182  13.124  1.00 13.58           C  
ATOM    325  CG2 ILE A  29      10.045   2.512  11.994  1.00 13.58           C  
ATOM    326  CD1 ILE A  29       7.516   4.244  12.068  1.00 13.58           C  
ATOM    327  H   ILE A  29      11.234   6.242  13.465  1.00 13.58           H  
ATOM    328  HA  ILE A  29      10.978   3.403  14.385  1.00 13.58           H  
ATOM    329  HB  ILE A  29      10.119   4.609  11.725  1.00 13.58           H  
ATOM    330 1HG1 ILE A  29       8.367   3.390  13.833  1.00 13.58           H  
ATOM    331 2HG1 ILE A  29       8.620   5.130  13.654  1.00 13.58           H  
ATOM    332 1HG2 ILE A  29       9.266   2.373  11.251  1.00 13.58           H  
ATOM    333 2HG2 ILE A  29      11.016   2.340  11.536  1.00 13.58           H  
ATOM    334 3HG2 ILE A  29       9.897   1.801  12.806  1.00 13.58           H  
ATOM    335 1HD1 ILE A  29       6.558   4.436  12.547  1.00 13.58           H  
ATOM    336 2HD1 ILE A  29       7.730   5.044  11.361  1.00 13.58           H  
ATOM    337 3HD1 ILE A  29       7.471   3.296  11.532  1.00 13.58           H  
ATOM    338  N   ASP A  30      13.129   2.827  13.303  1.00 13.62           N  
ATOM    339  CA  ASP A  30      14.429   2.477  12.739  1.00 13.62           C  
ATOM    340  C   ASP A  30      14.297   1.557  11.507  1.00 13.62           C  
ATOM    341  O   ASP A  30      13.897   0.396  11.670  1.00 13.62           O  
ATOM    342  CB  ASP A  30      15.293   1.792  13.804  1.00 13.62           C  
ATOM    343  CG  ASP A  30      16.713   1.465  13.331  1.00 13.62           C  
ATOM    344  OD1 ASP A  30      16.981   1.634  12.157  1.00 13.62           O  
ATOM    345  OD2 ASP A  30      17.506   1.040  14.137  1.00 13.62           O  
ATOM    346  H   ASP A  30      12.754   2.272  14.062  1.00 13.62           H  
ATOM    347  HA  ASP A  30      14.935   3.401  12.483  1.00 13.62           H  
ATOM    348 1HB  ASP A  30      15.364   2.441  14.680  1.00 13.62           H  
ATOM    349 2HB  ASP A  30      14.810   0.869  14.131  1.00 13.62           H  
ATOM    350  N   PRO A  31      14.643   2.004  10.271  1.00 13.59           N  
ATOM    351  CA  PRO A  31      14.555   1.244   9.032  1.00 13.59           C  
ATOM    352  C   PRO A  31      15.325  -0.078   9.116  1.00 13.59           C  
ATOM    353  O   PRO A  31      15.008  -1.051   8.417  1.00 13.59           O  
ATOM    354  CB  PRO A  31      15.229   2.174   8.011  1.00 13.59           C  
ATOM    355  CG  PRO A  31      15.054   3.555   8.574  1.00 13.59           C  
ATOM    356  CD  PRO A  31      15.174   3.378  10.071  1.00 13.59           C  
ATOM    357  HA  PRO A  31      13.501   1.083   8.781  1.00 13.59           H  
ATOM    358 1HB  PRO A  31      16.291   1.892   7.901  1.00 13.59           H  
ATOM    359 2HB  PRO A  31      14.761   2.052   7.024  1.00 13.59           H  
ATOM    360 1HG  PRO A  31      15.823   4.228   8.169  1.00 13.59           H  
ATOM    361 2HG  PRO A  31      14.078   3.971   8.280  1.00 13.59           H  
ATOM    362 1HD  PRO A  31      16.225   3.438  10.405  1.00 13.59           H  
ATOM    363 2HD  PRO A  31      14.550   4.138  10.517  1.00 13.59           H  
ATOM    364  N   PHE A  32      16.325  -0.146  10.002  1.00 13.47           N  
ATOM    365  CA  PHE A  32      17.104  -1.362  10.120  1.00 13.47           C  
ATOM    366  C   PHE A  32      16.307  -2.460  10.800  1.00 13.47           C  
ATOM    367  O   PHE A  32      16.612  -3.640  10.631  1.00 13.47           O  
ATOM    368  CB  PHE A  32      18.411  -1.094  10.843  1.00 13.47           C  
ATOM    369  CG  PHE A  32      19.378  -0.330   9.984  1.00 13.47           C  
ATOM    370  CD1 PHE A  32      19.639   1.008  10.226  1.00 13.47           C  
ATOM    371  CD2 PHE A  32      20.022  -0.951   8.921  1.00 13.47           C  
ATOM    372  CE1 PHE A  32      20.524   1.712   9.430  1.00 13.47           C  
ATOM    373  CE2 PHE A  32      20.908  -0.250   8.124  1.00 13.47           C  
ATOM    374  CZ  PHE A  32      21.159   1.083   8.379  1.00 13.47           C  
ATOM    375  H   PHE A  32      16.566   0.641  10.621  1.00 13.47           H  
ATOM    376  HA  PHE A  32      17.352  -1.705   9.115  1.00 13.47           H  
ATOM    377 1HB  PHE A  32      18.223  -0.518  11.750  1.00 13.47           H  
ATOM    378 2HB  PHE A  32      18.871  -2.034  11.137  1.00 13.47           H  
ATOM    379  HD1 PHE A  32      19.132   1.506  11.062  1.00 13.47           H  
ATOM    380  HD2 PHE A  32      19.822  -2.005   8.719  1.00 13.47           H  
ATOM    381  HE1 PHE A  32      20.718   2.765   9.635  1.00 13.47           H  
ATOM    382  HE2 PHE A  32      21.407  -0.749   7.293  1.00 13.47           H  
ATOM    383  HZ  PHE A  32      21.855   1.637   7.750  1.00 13.47           H  
ATOM    384  N   THR A  33      15.271  -2.083  11.558  1.00 13.26           N  
ATOM    385  CA  THR A  33      14.443  -3.084  12.198  1.00 13.26           C  
ATOM    386  C   THR A  33      13.235  -3.329  11.300  1.00 13.26           C  
ATOM    387  O   THR A  33      12.722  -4.445  11.226  1.00 13.26           O  
ATOM    388  CB  THR A  33      13.990  -2.632  13.595  1.00 13.26           C  
ATOM    389  OG1 THR A  33      13.164  -1.464  13.490  1.00 13.26           O  
ATOM    390  CG2 THR A  33      15.215  -2.287  14.418  1.00 13.26           C  
ATOM    391  H   THR A  33      15.037  -1.099  11.666  1.00 13.26           H  
ATOM    392  HA  THR A  33      15.003  -4.012  12.297  1.00 13.26           H  
ATOM    393  HB  THR A  33      13.431  -3.428  14.082  1.00 13.26           H  
ATOM    394  HG1 THR A  33      13.535  -0.855  12.819  1.00 13.26           H  
ATOM    395 1HG2 THR A  33      14.908  -1.959  15.410  1.00 13.26           H  
ATOM    396 2HG2 THR A  33      15.852  -3.165  14.505  1.00 13.26           H  
ATOM    397 3HG2 THR A  33      15.769  -1.485  13.926  1.00 13.26           H  
ATOM    398  N   MET A  34      12.855  -2.323  10.496  1.00 12.93           N  
ATOM    399  CA  MET A  34      11.724  -2.508   9.579  1.00 12.93           C  
ATOM    400  C   MET A  34      12.104  -3.546   8.528  1.00 12.93           C  
ATOM    401  O   MET A  34      11.288  -4.359   8.090  1.00 12.93           O  
ATOM    402  CB  MET A  34      11.358  -1.201   8.884  1.00 12.93           C  
ATOM    403  CG  MET A  34      10.771  -0.140   9.786  1.00 12.93           C  
ATOM    404  SD  MET A  34       9.300  -0.701  10.655  1.00 12.93           S  
ATOM    405  CE  MET A  34       8.164  -0.950   9.296  1.00 12.93           C  
ATOM    406  H   MET A  34      13.308  -1.415  10.591  1.00 12.93           H  
ATOM    407  HA  MET A  34      10.868  -2.882  10.138  1.00 12.93           H  
ATOM    408 1HB  MET A  34      12.237  -0.801   8.398  1.00 12.93           H  
ATOM    409 2HB  MET A  34      10.627  -1.406   8.103  1.00 12.93           H  
ATOM    410 1HG  MET A  34      11.521   0.138  10.526  1.00 12.93           H  
ATOM    411 2HG  MET A  34      10.525   0.742   9.207  1.00 12.93           H  
ATOM    412 1HE  MET A  34       7.207  -1.307   9.681  1.00 12.93           H  
ATOM    413 2HE  MET A  34       8.012  -0.017   8.765  1.00 12.93           H  
ATOM    414 3HE  MET A  34       8.576  -1.695   8.611  1.00 12.93           H  
ATOM    415  N   SER A  35      13.398  -3.598   8.236  1.00 12.48           N  
ATOM    416  CA  SER A  35      13.979  -4.508   7.270  1.00 12.48           C  
ATOM    417  C   SER A  35      13.961  -5.965   7.743  1.00 12.48           C  
ATOM    418  O   SER A  35      14.256  -6.869   6.961  1.00 12.48           O  
ATOM    419  CB  SER A  35      15.410  -4.087   6.979  1.00 12.48           C  
ATOM    420  OG  SER A  35      15.452  -2.827   6.348  1.00 12.48           O  
ATOM    421  H   SER A  35      14.010  -2.887   8.635  1.00 12.48           H  
ATOM    422  HA  SER A  35      13.400  -4.440   6.349  1.00 12.48           H  
ATOM    423 1HB  SER A  35      15.971  -4.045   7.915  1.00 12.48           H  
ATOM    424 2HB  SER A  35      15.884  -4.831   6.345  1.00 12.48           H  
ATOM    425  HG  SER A  35      15.179  -2.175   7.033  1.00 12.48           H  
ATOM    426  N   THR A  36      13.620  -6.208   9.018  1.00 11.86           N  
ATOM    427  CA  THR A  36      13.578  -7.566   9.535  1.00 11.86           C  
ATOM    428  C   THR A  36      12.160  -8.129   9.441  1.00 11.86           C  
ATOM    429  O   THR A  36      11.926  -9.303   9.753  1.00 11.86           O  
ATOM    430  CB  THR A  36      14.050  -7.640  11.002  1.00 11.86           C  
ATOM    431  OG1 THR A  36      13.127  -6.956  11.861  1.00 11.86           O  
ATOM    432  CG2 THR A  36      15.405  -6.966  11.116  1.00 11.86           C  
ATOM    433  H   THR A  36      13.370  -5.448   9.647  1.00 11.86           H  
ATOM    434  HA  THR A  36      14.234  -8.191   8.930  1.00 11.86           H  
ATOM    435  HB  THR A  36      14.129  -8.680  11.314  1.00 11.86           H  
ATOM    436  HG1 THR A  36      12.920  -6.075  11.493  1.00 11.86           H  
ATOM    437 1HG2 THR A  36      15.751  -7.006  12.148  1.00 11.86           H  
ATOM    438 2HG2 THR A  36      16.120  -7.474  10.472  1.00 11.86           H  
ATOM    439 3HG2 THR A  36      15.313  -5.927  10.805  1.00 11.86           H  
ATOM    440  N   ASP A  37      11.195  -7.313   8.984  1.00 11.00           N  
ATOM    441  CA  ASP A  37       9.800  -7.753   8.915  1.00 11.00           C  
ATOM    442  C   ASP A  37       9.604  -8.655   7.692  1.00 11.00           C  
ATOM    443  O   ASP A  37       8.995  -8.270   6.693  1.00 11.00           O  
ATOM    444  CB  ASP A  37       8.868  -6.529   8.826  1.00 11.00           C  
ATOM    445  CG  ASP A  37       7.359  -6.838   9.016  1.00 11.00           C  
ATOM    446  OD1 ASP A  37       7.037  -7.863   9.568  1.00 11.00           O  
ATOM    447  OD2 ASP A  37       6.549  -6.026   8.614  1.00 11.00           O  
ATOM    448  H   ASP A  37      11.415  -6.357   8.700  1.00 11.00           H  
ATOM    449  HA  ASP A  37       9.562  -8.322   9.813  1.00 11.00           H  
ATOM    450 1HB  ASP A  37       9.172  -5.794   9.575  1.00 11.00           H  
ATOM    451 2HB  ASP A  37       9.003  -6.053   7.852  1.00 11.00           H  
ATOM    452  N   LYS A  38      10.156  -9.861   7.782  1.00  9.87           N  
ATOM    453  CA  LYS A  38      10.153 -10.824   6.693  1.00  9.87           C  
ATOM    454  C   LYS A  38       8.757 -11.185   6.214  1.00  9.87           C  
ATOM    455  O   LYS A  38       7.877 -11.528   7.005  1.00  9.87           O  
ATOM    456  CB  LYS A  38      10.885 -12.104   7.109  1.00  9.87           C  
ATOM    457  CG  LYS A  38      11.024 -13.144   5.988  1.00  9.87           C  
ATOM    458  CD  LYS A  38      11.777 -14.380   6.447  1.00  9.87           C  
ATOM    459  CE  LYS A  38      12.021 -15.346   5.288  1.00  9.87           C  
ATOM    460  NZ  LYS A  38      10.754 -15.964   4.791  1.00  9.87           N  
ATOM    461  H   LYS A  38      10.646 -10.070   8.651  1.00  9.87           H  
ATOM    462  HA  LYS A  38      10.686 -10.382   5.851  1.00  9.87           H  
ATOM    463 1HB  LYS A  38      11.883 -11.851   7.471  1.00  9.87           H  
ATOM    464 2HB  LYS A  38      10.348 -12.577   7.931  1.00  9.87           H  
ATOM    465 1HG  LYS A  38      10.029 -13.461   5.656  1.00  9.87           H  
ATOM    466 2HG  LYS A  38      11.543 -12.704   5.141  1.00  9.87           H  
ATOM    467 1HD  LYS A  38      12.729 -14.093   6.891  1.00  9.87           H  
ATOM    468 2HD  LYS A  38      11.179 -14.897   7.201  1.00  9.87           H  
ATOM    469 1HE  LYS A  38      12.496 -14.811   4.471  1.00  9.87           H  
ATOM    470 2HE  LYS A  38      12.689 -16.139   5.629  1.00  9.87           H  
ATOM    471 1HZ  LYS A  38      10.942 -16.601   4.039  1.00  9.87           H  
ATOM    472 2HZ  LYS A  38      10.292 -16.468   5.550  1.00  9.87           H  
ATOM    473 3HZ  LYS A  38      10.112 -15.242   4.462  1.00  9.87           H  
ATOM    474  N   PHE A  39       8.571 -11.130   4.903  1.00  8.44           N  
ATOM    475  CA  PHE A  39       7.321 -11.514   4.269  1.00  8.44           C  
ATOM    476  C   PHE A  39       7.174 -13.015   4.126  1.00  8.44           C  
ATOM    477  O   PHE A  39       8.108 -13.691   3.681  1.00  8.44           O  
ATOM    478  CB  PHE A  39       7.196 -10.906   2.872  1.00  8.44           C  
ATOM    479  CG  PHE A  39       5.942 -11.355   2.144  1.00  8.44           C  
ATOM    480  CD1 PHE A  39       4.699 -10.822   2.442  1.00  8.44           C  
ATOM    481  CD2 PHE A  39       6.022 -12.341   1.160  1.00  8.44           C  
ATOM    482  CE1 PHE A  39       3.569 -11.261   1.772  1.00  8.44           C  
ATOM    483  CE2 PHE A  39       4.897 -12.777   0.494  1.00  8.44           C  
ATOM    484  CZ  PHE A  39       3.669 -12.236   0.800  1.00  8.44           C  
ATOM    485  H   PHE A  39       9.333 -10.811   4.324  1.00  8.44           H  
ATOM    486  HA  PHE A  39       6.500 -11.148   4.888  1.00  8.44           H  
ATOM    487 1HB  PHE A  39       7.182  -9.819   2.945  1.00  8.44           H  
ATOM    488 2HB  PHE A  39       8.059 -11.187   2.271  1.00  8.44           H  
ATOM    489  HD1 PHE A  39       4.617 -10.056   3.211  1.00  8.44           H  
ATOM    490  HD2 PHE A  39       6.993 -12.771   0.922  1.00  8.44           H  
ATOM    491  HE1 PHE A  39       2.597 -10.837   2.016  1.00  8.44           H  
ATOM    492  HE2 PHE A  39       4.979 -13.548  -0.269  1.00  8.44           H  
ATOM    493  HZ  PHE A  39       2.779 -12.579   0.279  1.00  8.44           H  
ATOM    494  N   GLU A  40       5.981 -13.511   4.438  1.00  6.78           N  
ATOM    495  CA  GLU A  40       5.650 -14.897   4.183  1.00  6.78           C  
ATOM    496  C   GLU A  40       4.340 -14.890   3.387  1.00  6.78           C  
ATOM    497  O   GLU A  40       3.470 -14.068   3.672  1.00  6.78           O  
ATOM    498  CB  GLU A  40       5.422 -15.665   5.493  1.00  6.78           C  
ATOM    499  CG  GLU A  40       6.618 -15.769   6.453  1.00  6.78           C  
ATOM    500  CD  GLU A  40       7.716 -16.705   5.976  1.00  6.78           C  
ATOM    501  OE1 GLU A  40       7.476 -17.476   5.083  1.00  6.78           O  
ATOM    502  OE2 GLU A  40       8.800 -16.664   6.535  1.00  6.78           O  
ATOM    503  H   GLU A  40       5.282 -12.897   4.833  1.00  6.78           H  
ATOM    504  HA  GLU A  40       6.463 -15.344   3.622  1.00  6.78           H  
ATOM    505 1HB  GLU A  40       4.612 -15.185   6.042  1.00  6.78           H  
ATOM    506 2HB  GLU A  40       5.092 -16.679   5.265  1.00  6.78           H  
ATOM    507 1HG  GLU A  40       7.043 -14.772   6.585  1.00  6.78           H  
ATOM    508 2HG  GLU A  40       6.257 -16.106   7.422  1.00  6.78           H  
ATOM    509  N   PRO A  41       4.170 -15.773   2.394  1.00  5.10           N  
ATOM    510  CA  PRO A  41       2.963 -15.963   1.616  1.00  5.10           C  
ATOM    511  C   PRO A  41       1.917 -16.729   2.398  1.00  5.10           C  
ATOM    512  O   PRO A  41       2.252 -17.479   3.317  1.00  5.10           O  
ATOM    513  CB  PRO A  41       3.468 -16.757   0.412  1.00  5.10           C  
ATOM    514  CG  PRO A  41       4.628 -17.558   0.953  1.00  5.10           C  
ATOM    515  CD  PRO A  41       5.286 -16.650   1.984  1.00  5.10           C  
ATOM    516  HA  PRO A  41       2.572 -14.981   1.310  1.00  5.10           H  
ATOM    517 1HB  PRO A  41       2.658 -17.393   0.023  1.00  5.10           H  
ATOM    518 2HB  PRO A  41       3.758 -16.072  -0.398  1.00  5.10           H  
ATOM    519 1HG  PRO A  41       4.265 -18.497   1.395  1.00  5.10           H  
ATOM    520 2HG  PRO A  41       5.310 -17.836   0.134  1.00  5.10           H  
ATOM    521 1HD  PRO A  41       5.648 -17.262   2.832  1.00  5.10           H  
ATOM    522 2HD  PRO A  41       6.090 -16.061   1.511  1.00  5.10           H  
ATOM    523  N   VAL A  42       0.664 -16.613   1.987  1.00  3.62           N  
ATOM    524  CA  VAL A  42      -0.367 -17.460   2.560  1.00  3.62           C  
ATOM    525  C   VAL A  42      -0.744 -18.521   1.525  1.00  3.62           C  
ATOM    526  O   VAL A  42      -1.300 -18.178   0.479  1.00  3.62           O  
ATOM    527  CB  VAL A  42      -1.616 -16.661   2.929  1.00  3.62           C  
ATOM    528  CG1 VAL A  42      -2.656 -17.606   3.510  1.00  3.62           C  
ATOM    529  CG2 VAL A  42      -1.249 -15.578   3.920  1.00  3.62           C  
ATOM    530  H   VAL A  42       0.430 -15.955   1.257  1.00  3.62           H  
ATOM    531  HA  VAL A  42       0.022 -17.894   3.472  1.00  3.62           H  
ATOM    532  HB  VAL A  42      -2.041 -16.215   2.027  1.00  3.62           H  
ATOM    533 1HG1 VAL A  42      -3.559 -17.052   3.759  1.00  3.62           H  
ATOM    534 2HG1 VAL A  42      -2.889 -18.379   2.793  1.00  3.62           H  
ATOM    535 3HG1 VAL A  42      -2.256 -18.069   4.409  1.00  3.62           H  
ATOM    536 1HG2 VAL A  42      -2.138 -15.008   4.184  1.00  3.62           H  
ATOM    537 2HG2 VAL A  42      -0.829 -16.036   4.818  1.00  3.62           H  
ATOM    538 3HG2 VAL A  42      -0.509 -14.912   3.477  1.00  3.62           H  
ATOM    539  N   PRO A  43      -0.510 -19.815   1.783  1.00  2.49           N  
ATOM    540  CA  PRO A  43      -0.693 -20.906   0.841  1.00  2.49           C  
ATOM    541  C   PRO A  43      -2.144 -21.301   0.655  1.00  2.49           C  
ATOM    542  O   PRO A  43      -2.541 -22.416   0.997  1.00  2.49           O  
ATOM    543  CB  PRO A  43       0.105 -22.031   1.498  1.00  2.49           C  
ATOM    544  CG  PRO A  43      -0.034 -21.769   2.981  1.00  2.49           C  
ATOM    545  CD  PRO A  43      -0.021 -20.249   3.110  1.00  2.49           C  
ATOM    546  HA  PRO A  43      -0.249 -20.624  -0.125  1.00  2.49           H  
ATOM    547 1HB  PRO A  43      -0.304 -23.007   1.196  1.00  2.49           H  
ATOM    548 2HB  PRO A  43       1.149 -22.000   1.154  1.00  2.49           H  
ATOM    549 1HG  PRO A  43      -0.965 -22.220   3.357  1.00  2.49           H  
ATOM    550 2HG  PRO A  43       0.794 -22.245   3.528  1.00  2.49           H  
ATOM    551 1HD  PRO A  43      -0.714 -19.952   3.908  1.00  2.49           H  
ATOM    552 2HD  PRO A  43       1.012 -19.892   3.285  1.00  2.49           H  
ATOM    553  N   LEU A  44      -2.938 -20.394   0.114  1.00  1.72           N  
ATOM    554  CA  LEU A  44      -4.337 -20.710  -0.087  1.00  1.72           C  
ATOM    555  C   LEU A  44      -4.469 -21.596  -1.321  1.00  1.72           C  
ATOM    556  O   LEU A  44      -3.729 -21.396  -2.283  1.00  1.72           O  
ATOM    557  CB  LEU A  44      -5.161 -19.443  -0.321  1.00  1.72           C  
ATOM    558  CG  LEU A  44      -5.187 -18.466   0.806  1.00  1.72           C  
ATOM    559  CD1 LEU A  44      -5.994 -17.258   0.393  1.00  1.72           C  
ATOM    560  CD2 LEU A  44      -5.765 -19.145   2.039  1.00  1.72           C  
ATOM    561  H   LEU A  44      -2.547 -19.484  -0.130  1.00  1.72           H  
ATOM    562  HA  LEU A  44      -4.683 -21.208   0.812  1.00  1.72           H  
ATOM    563 1HB  LEU A  44      -4.744 -18.927  -1.175  1.00  1.72           H  
ATOM    564 2HB  LEU A  44      -6.191 -19.719  -0.559  1.00  1.72           H  
ATOM    565  HG  LEU A  44      -4.180 -18.126   1.005  1.00  1.72           H  
ATOM    566 1HD1 LEU A  44      -6.004 -16.532   1.203  1.00  1.72           H  
ATOM    567 2HD1 LEU A  44      -5.546 -16.806  -0.493  1.00  1.72           H  
ATOM    568 3HD1 LEU A  44      -7.018 -17.562   0.164  1.00  1.72           H  
ATOM    569 1HD2 LEU A  44      -5.785 -18.441   2.870  1.00  1.72           H  
ATOM    570 2HD2 LEU A  44      -6.779 -19.484   1.831  1.00  1.72           H  
ATOM    571 3HD2 LEU A  44      -5.149 -20.005   2.305  1.00  1.72           H  
ATOM    572  N   PRO A  45      -5.366 -22.587  -1.322  1.00  1.24           N  
ATOM    573  CA  PRO A  45      -5.680 -23.438  -2.447  1.00  1.24           C  
ATOM    574  C   PRO A  45      -6.465 -22.712  -3.525  1.00  1.24           C  
ATOM    575  O   PRO A  45      -7.320 -21.862  -3.235  1.00  1.24           O  
ATOM    576  CB  PRO A  45      -6.509 -24.522  -1.795  1.00  1.24           C  
ATOM    577  CG  PRO A  45      -7.125 -23.840  -0.592  1.00  1.24           C  
ATOM    578  CD  PRO A  45      -6.102 -22.895  -0.113  1.00  1.24           C  
ATOM    579  HA  PRO A  45      -4.744 -23.847  -2.859  1.00  1.24           H  
ATOM    580 1HB  PRO A  45      -7.246 -24.904  -2.508  1.00  1.24           H  
ATOM    581 2HB  PRO A  45      -5.862 -25.363  -1.515  1.00  1.24           H  
ATOM    582 1HG  PRO A  45      -7.997 -23.274  -0.870  1.00  1.24           H  
ATOM    583 2HG  PRO A  45      -7.451 -24.556   0.160  1.00  1.24           H  
ATOM    584 1HD  PRO A  45      -6.619 -22.006   0.247  1.00  1.24           H  
ATOM    585 2HD  PRO A  45      -5.457 -23.360   0.654  1.00  1.24           H  
ATOM    586  N   GLU A  46      -6.254 -23.140  -4.757  1.00  0.96           N  
ATOM    587  CA  GLU A  46      -6.971 -22.602  -5.898  1.00  0.96           C  
ATOM    588  C   GLU A  46      -7.142 -23.673  -6.975  1.00  0.96           C  
ATOM    589  O   GLU A  46      -6.253 -24.496  -7.227  1.00  0.96           O  
ATOM    590  CB  GLU A  46      -6.240 -21.357  -6.439  1.00  0.96           C  
ATOM    591  CG  GLU A  46      -6.920 -20.608  -7.553  1.00  0.96           C  
ATOM    592  CD  GLU A  46      -6.130 -19.414  -7.938  1.00  0.96           C  
ATOM    593  OE1 GLU A  46      -5.043 -19.249  -7.416  1.00  0.96           O  
ATOM    594  OE2 GLU A  46      -6.609 -18.643  -8.721  1.00  0.96           O  
ATOM    595  H   GLU A  46      -5.548 -23.842  -4.921  1.00  0.96           H  
ATOM    596  HA  GLU A  46      -7.963 -22.302  -5.567  1.00  0.96           H  
ATOM    597 1HB  GLU A  46      -6.098 -20.649  -5.621  1.00  0.96           H  
ATOM    598 2HB  GLU A  46      -5.275 -21.618  -6.788  1.00  0.96           H  
ATOM    599 1HG  GLU A  46      -7.032 -21.258  -8.423  1.00  0.96           H  
ATOM    600 2HG  GLU A  46      -7.913 -20.301  -7.229  1.00  0.96           H  
ATOM    601  N   ILE A  47      -8.314 -23.684  -7.584  1.00  0.81           N  
ATOM    602  CA  ILE A  47      -8.596 -24.618  -8.656  1.00  0.81           C  
ATOM    603  C   ILE A  47      -8.767 -23.875  -9.974  1.00  0.81           C  
ATOM    604  O   ILE A  47      -9.472 -22.871 -10.039  1.00  0.81           O  
ATOM    605  CB  ILE A  47      -9.850 -25.433  -8.338  1.00  0.81           C  
ATOM    606  CG1 ILE A  47      -9.652 -26.241  -7.036  1.00  0.81           C  
ATOM    607  CG2 ILE A  47     -10.145 -26.365  -9.478  1.00  0.81           C  
ATOM    608  CD1 ILE A  47     -10.903 -26.864  -6.548  1.00  0.81           C  
ATOM    609  H   ILE A  47      -9.020 -23.005  -7.297  1.00  0.81           H  
ATOM    610  HA  ILE A  47      -7.756 -25.303  -8.762  1.00  0.81           H  
ATOM    611  HB  ILE A  47     -10.693 -24.767  -8.189  1.00  0.81           H  
ATOM    612 1HG1 ILE A  47      -8.939 -27.016  -7.208  1.00  0.81           H  
ATOM    613 2HG1 ILE A  47      -9.270 -25.588  -6.254  1.00  0.81           H  
ATOM    614 1HG2 ILE A  47     -11.036 -26.948  -9.256  1.00  0.81           H  
ATOM    615 2HG2 ILE A  47     -10.302 -25.801 -10.389  1.00  0.81           H  
ATOM    616 3HG2 ILE A  47      -9.294 -27.025  -9.611  1.00  0.81           H  
ATOM    617 1HD1 ILE A  47     -10.709 -27.425  -5.637  1.00  0.81           H  
ATOM    618 2HD1 ILE A  47     -11.618 -26.079  -6.341  1.00  0.81           H  
ATOM    619 3HD1 ILE A  47     -11.292 -27.527  -7.309  1.00  0.81           H  
ATOM    620  N   LEU A  48      -8.065 -24.316 -11.008  1.00  0.75           N  
ATOM    621  CA  LEU A  48      -8.169 -23.669 -12.307  1.00  0.75           C  
ATOM    622  C   LEU A  48      -8.782 -24.596 -13.342  1.00  0.75           C  
ATOM    623  O   LEU A  48      -8.295 -25.700 -13.600  1.00  0.75           O  
ATOM    624  CB  LEU A  48      -6.812 -23.092 -12.733  1.00  0.75           C  
ATOM    625  CG  LEU A  48      -6.737 -22.455 -14.118  1.00  0.75           C  
ATOM    626  CD1 LEU A  48      -7.685 -21.362 -14.240  1.00  0.75           C  
ATOM    627  CD2 LEU A  48      -5.357 -21.885 -14.286  1.00  0.75           C  
ATOM    628  H   LEU A  48      -7.482 -25.142 -10.898  1.00  0.75           H  
ATOM    629  HA  LEU A  48      -8.840 -22.820 -12.207  1.00  0.75           H  
ATOM    630 1HB  LEU A  48      -6.521 -22.333 -12.009  1.00  0.75           H  
ATOM    631 2HB  LEU A  48      -6.074 -23.898 -12.706  1.00  0.75           H  
ATOM    632  HG  LEU A  48      -6.962 -23.179 -14.875  1.00  0.75           H  
ATOM    633 1HD1 LEU A  48      -7.591 -20.914 -15.197  1.00  0.75           H  
ATOM    634 2HD1 LEU A  48      -8.658 -21.745 -14.129  1.00  0.75           H  
ATOM    635 3HD1 LEU A  48      -7.496 -20.652 -13.496  1.00  0.75           H  
ATOM    636 1HD2 LEU A  48      -5.271 -21.411 -15.261  1.00  0.75           H  
ATOM    637 2HD2 LEU A  48      -5.181 -21.147 -13.509  1.00  0.75           H  
ATOM    638 3HD2 LEU A  48      -4.629 -22.680 -14.199  1.00  0.75           H  
ATOM    639  N   ILE A  49      -9.902 -24.142 -13.884  1.00  0.77           N  
ATOM    640  CA  ILE A  49     -10.702 -24.872 -14.842  1.00  0.77           C  
ATOM    641  C   ILE A  49     -10.496 -24.260 -16.215  1.00  0.77           C  
ATOM    642  O   ILE A  49     -10.585 -23.039 -16.385  1.00  0.77           O  
ATOM    643  CB  ILE A  49     -12.192 -24.833 -14.475  1.00  0.77           C  
ATOM    644  CG1 ILE A  49     -12.401 -25.409 -13.065  1.00  0.77           C  
ATOM    645  CG2 ILE A  49     -13.009 -25.632 -15.523  1.00  0.77           C  
ATOM    646  CD1 ILE A  49     -12.294 -24.339 -11.971  1.00  0.77           C  
ATOM    647  H   ILE A  49     -10.224 -23.215 -13.608  1.00  0.77           H  
ATOM    648  HA  ILE A  49     -10.372 -25.908 -14.868  1.00  0.77           H  
ATOM    649  HB  ILE A  49     -12.524 -23.821 -14.464  1.00  0.77           H  
ATOM    650 1HG1 ILE A  49     -13.382 -25.876 -13.007  1.00  0.77           H  
ATOM    651 2HG1 ILE A  49     -11.644 -26.168 -12.879  1.00  0.77           H  
ATOM    652 1HG2 ILE A  49     -14.057 -25.589 -15.269  1.00  0.77           H  
ATOM    653 2HG2 ILE A  49     -12.867 -25.205 -16.509  1.00  0.77           H  
ATOM    654 3HG2 ILE A  49     -12.674 -26.671 -15.529  1.00  0.77           H  
ATOM    655 1HD1 ILE A  49     -12.441 -24.785 -10.994  1.00  0.77           H  
ATOM    656 2HD1 ILE A  49     -11.315 -23.868 -12.001  1.00  0.77           H  
ATOM    657 3HD1 ILE A  49     -13.057 -23.580 -12.138  1.00  0.77           H  
ATOM    658  N   PHE A  50     -10.193 -25.092 -17.195  1.00  0.83           N  
ATOM    659  CA  PHE A  50      -9.908 -24.635 -18.547  1.00  0.83           C  
ATOM    660  C   PHE A  50     -10.872 -25.256 -19.557  1.00  0.83           C  
ATOM    661  O   PHE A  50     -10.589 -26.348 -20.053  1.00  0.83           O  
ATOM    662  CB  PHE A  50      -8.538 -25.111 -18.975  1.00  0.83           C  
ATOM    663  CG  PHE A  50      -7.375 -24.721 -18.146  1.00  0.83           C  
ATOM    664  CD1 PHE A  50      -6.993 -25.543 -17.092  1.00  0.83           C  
ATOM    665  CD2 PHE A  50      -6.615 -23.603 -18.435  1.00  0.83           C  
ATOM    666  CE1 PHE A  50      -5.884 -25.263 -16.359  1.00  0.83           C  
ATOM    667  CE2 PHE A  50      -5.492 -23.324 -17.693  1.00  0.83           C  
ATOM    668  CZ  PHE A  50      -5.123 -24.165 -16.662  1.00  0.83           C  
ATOM    669  H   PHE A  50     -10.137 -26.087 -16.983  1.00  0.83           H  
ATOM    670  HA  PHE A  50      -9.960 -23.547 -18.590  1.00  0.83           H  
ATOM    671 1HB  PHE A  50      -8.559 -26.179 -19.028  1.00  0.83           H  
ATOM    672 2HB  PHE A  50      -8.353 -24.753 -19.987  1.00  0.83           H  
ATOM    673  HD1 PHE A  50      -7.586 -26.428 -16.857  1.00  0.83           H  
ATOM    674  HD2 PHE A  50      -6.903 -22.957 -19.265  1.00  0.83           H  
ATOM    675  HE1 PHE A  50      -5.596 -25.908 -15.542  1.00  0.83           H  
ATOM    676  HE2 PHE A  50      -4.887 -22.455 -17.923  1.00  0.83           H  
ATOM    677  HZ  PHE A  50      -4.228 -23.959 -16.076  1.00  0.83           H  
ATOM    678  N   PRO A  51     -12.063 -24.686 -19.789  1.00  0.93           N  
ATOM    679  CA  PRO A  51     -13.069 -25.211 -20.690  1.00  0.93           C  
ATOM    680  C   PRO A  51     -12.450 -25.346 -22.075  1.00  0.93           C  
ATOM    681  O   PRO A  51     -11.696 -24.468 -22.491  1.00  0.93           O  
ATOM    682  CB  PRO A  51     -14.137 -24.113 -20.639  1.00  0.93           C  
ATOM    683  CG  PRO A  51     -13.928 -23.433 -19.310  1.00  0.93           C  
ATOM    684  CD  PRO A  51     -12.453 -23.435 -19.129  1.00  0.93           C  
ATOM    685  HA  PRO A  51     -13.454 -26.164 -20.335  1.00  0.93           H  
ATOM    686 1HB  PRO A  51     -14.043 -23.437 -21.507  1.00  0.93           H  
ATOM    687 2HB  PRO A  51     -15.116 -24.559 -20.681  1.00  0.93           H  
ATOM    688 1HG  PRO A  51     -14.340 -22.413 -19.330  1.00  0.93           H  
ATOM    689 2HG  PRO A  51     -14.459 -23.977 -18.514  1.00  0.93           H  
ATOM    690 1HD  PRO A  51     -12.004 -22.578 -19.650  1.00  0.93           H  
ATOM    691 2HD  PRO A  51     -12.252 -23.434 -18.082  1.00  0.93           H  
ATOM    692  N   ASN A  52     -12.791 -26.400 -22.824  1.00  1.05           N  
ATOM    693  CA  ASN A  52     -12.213 -26.547 -24.164  1.00  1.05           C  
ATOM    694  C   ASN A  52     -12.924 -25.722 -25.242  1.00  1.05           C  
ATOM    695  O   ASN A  52     -12.470 -25.669 -26.390  1.00  1.05           O  
ATOM    696  CB  ASN A  52     -12.182 -28.004 -24.580  1.00  1.05           C  
ATOM    697  CG  ASN A  52     -11.192 -28.813 -23.765  1.00  1.05           C  
ATOM    698  OD1 ASN A  52     -10.264 -28.266 -23.156  1.00  1.05           O  
ATOM    699  ND2 ASN A  52     -11.357 -30.111 -23.770  1.00  1.05           N  
ATOM    700  H   ASN A  52     -13.395 -27.140 -22.463  1.00  1.05           H  
ATOM    701  HA  ASN A  52     -11.183 -26.190 -24.123  1.00  1.05           H  
ATOM    702 1HB  ASN A  52     -13.177 -28.436 -24.469  1.00  1.05           H  
ATOM    703 2HB  ASN A  52     -11.911 -28.073 -25.631  1.00  1.05           H  
ATOM    704 1HD2 ASN A  52     -10.727 -30.696 -23.258  1.00  1.05           H  
ATOM    705 2HD2 ASN A  52     -12.101 -30.514 -24.296  1.00  1.05           H  
ATOM    706  N   ARG A  53     -14.043 -25.105 -24.879  1.00  1.19           N  
ATOM    707  CA  ARG A  53     -14.841 -24.282 -25.783  1.00  1.19           C  
ATOM    708  C   ARG A  53     -15.338 -23.063 -25.025  1.00  1.19           C  
ATOM    709  O   ARG A  53     -15.309 -23.034 -23.796  1.00  1.19           O  
ATOM    710  CB  ARG A  53     -16.040 -25.023 -26.359  1.00  1.19           C  
ATOM    711  CG  ARG A  53     -15.730 -26.241 -27.228  1.00  1.19           C  
ATOM    712  CD  ARG A  53     -15.120 -25.848 -28.527  1.00  1.19           C  
ATOM    713  NE  ARG A  53     -14.931 -26.984 -29.409  1.00  1.19           N  
ATOM    714  CZ  ARG A  53     -13.841 -27.782 -29.433  1.00  1.19           C  
ATOM    715  NH1 ARG A  53     -12.825 -27.573 -28.618  1.00  1.19           N  
ATOM    716  NH2 ARG A  53     -13.794 -28.790 -30.291  1.00  1.19           N  
ATOM    717  H   ARG A  53     -14.343 -25.205 -23.923  1.00  1.19           H  
ATOM    718  HA  ARG A  53     -14.212 -23.946 -26.607  1.00  1.19           H  
ATOM    719 1HB  ARG A  53     -16.684 -25.322 -25.584  1.00  1.19           H  
ATOM    720 2HB  ARG A  53     -16.610 -24.337 -26.980  1.00  1.19           H  
ATOM    721 1HG  ARG A  53     -15.047 -26.909 -26.708  1.00  1.19           H  
ATOM    722 2HG  ARG A  53     -16.658 -26.774 -27.433  1.00  1.19           H  
ATOM    723 1HD  ARG A  53     -15.771 -25.134 -29.029  1.00  1.19           H  
ATOM    724 2HD  ARG A  53     -14.150 -25.388 -28.352  1.00  1.19           H  
ATOM    725  HE  ARG A  53     -15.675 -27.194 -30.059  1.00  1.19           H  
ATOM    726 1HH1 ARG A  53     -12.832 -26.794 -27.938  1.00  1.19           H  
ATOM    727 2HH1 ARG A  53     -12.021 -28.179 -28.657  1.00  1.19           H  
ATOM    728 1HH2 ARG A  53     -14.570 -28.954 -30.919  1.00  1.19           H  
ATOM    729 2HH2 ARG A  53     -12.986 -29.392 -30.320  1.00  1.19           H  
ATOM    730  N   LEU A  54     -15.807 -22.062 -25.754  1.00  1.32           N  
ATOM    731  CA  LEU A  54     -16.344 -20.860 -25.124  1.00  1.32           C  
ATOM    732  C   LEU A  54     -17.655 -21.169 -24.402  1.00  1.32           C  
ATOM    733  O   LEU A  54     -18.407 -22.058 -24.808  1.00  1.32           O  
ATOM    734  CB  LEU A  54     -16.533 -19.763 -26.172  1.00  1.32           C  
ATOM    735  CG  LEU A  54     -15.230 -19.287 -26.832  1.00  1.32           C  
ATOM    736  CD1 LEU A  54     -15.556 -18.272 -27.924  1.00  1.32           C  
ATOM    737  CD2 LEU A  54     -14.301 -18.710 -25.751  1.00  1.32           C  
ATOM    738  H   LEU A  54     -15.798 -22.128 -26.761  1.00  1.32           H  
ATOM    739  HA  LEU A  54     -15.627 -20.502 -24.380  1.00  1.32           H  
ATOM    740 1HB  LEU A  54     -17.201 -20.125 -26.949  1.00  1.32           H  
ATOM    741 2HB  LEU A  54     -16.996 -18.900 -25.686  1.00  1.32           H  
ATOM    742  HG  LEU A  54     -14.731 -20.130 -27.305  1.00  1.32           H  
ATOM    743 1HD1 LEU A  54     -14.633 -17.942 -28.402  1.00  1.32           H  
ATOM    744 2HD1 LEU A  54     -16.201 -18.737 -28.668  1.00  1.32           H  
ATOM    745 3HD1 LEU A  54     -16.060 -17.427 -27.506  1.00  1.32           H  
ATOM    746 1HD2 LEU A  54     -13.368 -18.381 -26.206  1.00  1.32           H  
ATOM    747 2HD2 LEU A  54     -14.760 -17.883 -25.258  1.00  1.32           H  
ATOM    748 3HD2 LEU A  54     -14.087 -19.481 -25.009  1.00  1.32           H  
ATOM    749  N   LEU A  55     -17.902 -20.444 -23.314  1.00  1.42           N  
ATOM    750  CA  LEU A  55     -19.084 -20.599 -22.464  1.00  1.42           C  
ATOM    751  C   LEU A  55     -20.185 -19.579 -22.740  1.00  1.42           C  
ATOM    752  O   LEU A  55     -21.395 -19.860 -22.615  1.00  1.42           O  
ATOM    753  CB  LEU A  55     -18.661 -20.400 -21.009  1.00  1.42           C  
ATOM    754  CG  LEU A  55     -18.154 -21.589 -20.264  1.00  1.42           C  
ATOM    755  CD1 LEU A  55     -16.906 -22.060 -20.870  1.00  1.42           C  
ATOM    756  CD2 LEU A  55     -17.943 -21.208 -18.820  1.00  1.42           C  
ATOM    757  H   LEU A  55     -17.236 -19.712 -23.065  1.00  1.42           H  
ATOM    758  HA  LEU A  55     -19.484 -21.602 -22.610  1.00  1.42           H  
ATOM    759 1HB  LEU A  55     -17.876 -19.663 -21.004  1.00  1.42           H  
ATOM    760 2HB  LEU A  55     -19.489 -19.974 -20.456  1.00  1.42           H  
ATOM    761  HG  LEU A  55     -18.869 -22.393 -20.329  1.00  1.42           H  
ATOM    762 1HD1 LEU A  55     -16.592 -22.912 -20.309  1.00  1.42           H  
ATOM    763 2HD1 LEU A  55     -17.070 -22.340 -21.901  1.00  1.42           H  
ATOM    764 3HD1 LEU A  55     -16.147 -21.278 -20.826  1.00  1.42           H  
ATOM    765 1HD2 LEU A  55     -17.574 -22.069 -18.282  1.00  1.42           H  
ATOM    766 2HD2 LEU A  55     -17.220 -20.402 -18.759  1.00  1.42           H  
ATOM    767 3HD2 LEU A  55     -18.886 -20.881 -18.391  1.00  1.42           H  
ATOM    768  N   SER A  56     -19.730 -18.381 -23.069  1.00  1.46           N  
ATOM    769  CA  SER A  56     -20.554 -17.198 -23.206  1.00  1.46           C  
ATOM    770  C   SER A  56     -21.210 -16.887 -21.878  1.00  1.46           C  
ATOM    771  O   SER A  56     -20.981 -17.569 -20.871  1.00  1.46           O  
ATOM    772  CB  SER A  56     -21.614 -17.363 -24.284  1.00  1.46           C  
ATOM    773  OG  SER A  56     -22.251 -16.129 -24.526  1.00  1.46           O  
ATOM    774  H   SER A  56     -18.721 -18.267 -23.173  1.00  1.46           H  
ATOM    775  HA  SER A  56     -19.924 -16.353 -23.469  1.00  1.46           H  
ATOM    776 1HB  SER A  56     -21.149 -17.725 -25.200  1.00  1.46           H  
ATOM    777 2HB  SER A  56     -22.358 -18.092 -23.980  1.00  1.46           H  
ATOM    778  HG  SER A  56     -22.849 -16.282 -25.265  1.00  1.46           H  
ATOM    779  N   ALA A  57     -22.035 -15.860 -21.877  1.00  1.45           N  
ATOM    780  CA  ALA A  57     -22.687 -15.409 -20.662  1.00  1.45           C  
ATOM    781  C   ALA A  57     -23.617 -16.444 -20.060  1.00  1.45           C  
ATOM    782  O   ALA A  57     -23.722 -16.548 -18.842  1.00  1.45           O  
ATOM    783  CB  ALA A  57     -23.450 -14.151 -20.924  1.00  1.45           C  
ATOM    784  H   ALA A  57     -22.197 -15.400 -22.767  1.00  1.45           H  
ATOM    785  HA  ALA A  57     -21.906 -15.193 -19.932  1.00  1.45           H  
ATOM    786 1HB  ALA A  57     -23.899 -13.794 -19.996  1.00  1.45           H  
ATOM    787 2HB  ALA A  57     -22.774 -13.385 -21.314  1.00  1.45           H  
ATOM    788 3HB  ALA A  57     -24.234 -14.345 -21.651  1.00  1.45           H  
ATOM    789  N   GLU A  58     -24.322 -17.206 -20.896  1.00  1.39           N  
ATOM    790  CA  GLU A  58     -25.277 -18.161 -20.346  1.00  1.39           C  
ATOM    791  C   GLU A  58     -24.604 -19.265 -19.553  1.00  1.39           C  
ATOM    792  O   GLU A  58     -25.000 -19.550 -18.418  1.00  1.39           O  
ATOM    793  CB  GLU A  58     -26.144 -18.783 -21.438  1.00  1.39           C  
ATOM    794  CG  GLU A  58     -27.161 -19.788 -20.897  1.00  1.39           C  
ATOM    795  CD  GLU A  58     -28.064 -20.390 -21.943  1.00  1.39           C  
ATOM    796  OE1 GLU A  58     -27.970 -20.020 -23.089  1.00  1.39           O  
ATOM    797  OE2 GLU A  58     -28.842 -21.253 -21.581  1.00  1.39           O  
ATOM    798  H   GLU A  58     -24.201 -17.110 -21.893  1.00  1.39           H  
ATOM    799  HA  GLU A  58     -25.934 -17.622 -19.663  1.00  1.39           H  
ATOM    800 1HB  GLU A  58     -26.685 -18.000 -21.968  1.00  1.39           H  
ATOM    801 2HB  GLU A  58     -25.509 -19.297 -22.161  1.00  1.39           H  
ATOM    802 1HG  GLU A  58     -26.614 -20.595 -20.408  1.00  1.39           H  
ATOM    803 2HG  GLU A  58     -27.769 -19.294 -20.142  1.00  1.39           H  
ATOM    804  N   THR A  59     -23.583 -19.904 -20.125  1.00  1.31           N  
ATOM    805  CA  THR A  59     -22.968 -20.976 -19.385  1.00  1.31           C  
ATOM    806  C   THR A  59     -22.212 -20.382 -18.213  1.00  1.31           C  
ATOM    807  O   THR A  59     -22.198 -20.973 -17.135  1.00  1.31           O  
ATOM    808  CB  THR A  59     -22.086 -21.863 -20.242  1.00  1.31           C  
ATOM    809  OG1 THR A  59     -22.855 -22.423 -21.309  1.00  1.31           O  
ATOM    810  CG2 THR A  59     -21.533 -22.985 -19.396  1.00  1.31           C  
ATOM    811  H   THR A  59     -23.213 -19.668 -21.048  1.00  1.31           H  
ATOM    812  HA  THR A  59     -23.756 -21.611 -18.982  1.00  1.31           H  
ATOM    813  HB  THR A  59     -21.292 -21.303 -20.639  1.00  1.31           H  
ATOM    814  HG1 THR A  59     -23.003 -21.730 -21.972  1.00  1.31           H  
ATOM    815 1HG2 THR A  59     -20.921 -23.602 -20.029  1.00  1.31           H  
ATOM    816 2HG2 THR A  59     -20.934 -22.576 -18.580  1.00  1.31           H  
ATOM    817 3HG2 THR A  59     -22.350 -23.578 -18.985  1.00  1.31           H  
ATOM    818  N   THR A  60     -21.563 -19.226 -18.422  1.00  1.22           N  
ATOM    819  CA  THR A  60     -20.803 -18.584 -17.364  1.00  1.22           C  
ATOM    820  C   THR A  60     -21.680 -18.299 -16.160  1.00  1.22           C  
ATOM    821  O   THR A  60     -21.289 -18.599 -15.032  1.00  1.22           O  
ATOM    822  CB  THR A  60     -20.187 -17.262 -17.838  1.00  1.22           C  
ATOM    823  OG1 THR A  60     -19.292 -17.514 -18.897  1.00  1.22           O  
ATOM    824  CG2 THR A  60     -19.455 -16.612 -16.721  1.00  1.22           C  
ATOM    825  H   THR A  60     -21.590 -18.765 -19.333  1.00  1.22           H  
ATOM    826  HA  THR A  60     -20.004 -19.253 -17.052  1.00  1.22           H  
ATOM    827  HB  THR A  60     -20.973 -16.598 -18.188  1.00  1.22           H  
ATOM    828  HG1 THR A  60     -19.810 -17.712 -19.701  1.00  1.22           H  
ATOM    829 1HG2 THR A  60     -19.012 -15.678 -17.065  1.00  1.22           H  
ATOM    830 2HG2 THR A  60     -20.144 -16.411 -15.905  1.00  1.22           H  
ATOM    831 3HG2 THR A  60     -18.689 -17.283 -16.391  1.00  1.22           H  
ATOM    832  N   GLU A  61     -22.880 -17.749 -16.378  1.00  1.13           N  
ATOM    833  CA  GLU A  61     -23.760 -17.486 -15.253  1.00  1.13           C  
ATOM    834  C   GLU A  61     -24.058 -18.767 -14.494  1.00  1.13           C  
ATOM    835  O   GLU A  61     -23.990 -18.800 -13.260  1.00  1.13           O  
ATOM    836  CB  GLU A  61     -25.105 -16.890 -15.697  1.00  1.13           C  
ATOM    837  CG  GLU A  61     -26.066 -16.562 -14.520  1.00  1.13           C  
ATOM    838  CD  GLU A  61     -27.436 -16.064 -14.933  1.00  1.13           C  
ATOM    839  OE1 GLU A  61     -27.708 -15.986 -16.117  1.00  1.13           O  
ATOM    840  OE2 GLU A  61     -28.222 -15.770 -14.067  1.00  1.13           O  
ATOM    841  H   GLU A  61     -23.176 -17.493 -17.320  1.00  1.13           H  
ATOM    842  HA  GLU A  61     -23.253 -16.794 -14.596  1.00  1.13           H  
ATOM    843 1HB  GLU A  61     -24.929 -15.973 -16.260  1.00  1.13           H  
ATOM    844 2HB  GLU A  61     -25.606 -17.590 -16.369  1.00  1.13           H  
ATOM    845 1HG  GLU A  61     -26.180 -17.453 -13.905  1.00  1.13           H  
ATOM    846 2HG  GLU A  61     -25.613 -15.796 -13.913  1.00  1.13           H  
ATOM    847  N   LYS A  62     -24.381 -19.834 -15.234  1.00  1.06           N  
ATOM    848  CA  LYS A  62     -24.727 -21.101 -14.614  1.00  1.06           C  
ATOM    849  C   LYS A  62     -23.549 -21.697 -13.853  1.00  1.06           C  
ATOM    850  O   LYS A  62     -23.719 -22.217 -12.746  1.00  1.06           O  
ATOM    851  CB  LYS A  62     -25.201 -22.082 -15.686  1.00  1.06           C  
ATOM    852  CG  LYS A  62     -26.545 -21.735 -16.310  1.00  1.06           C  
ATOM    853  CD  LYS A  62     -26.926 -22.719 -17.414  1.00  1.06           C  
ATOM    854  CE  LYS A  62     -28.252 -22.321 -18.069  1.00  1.06           C  
ATOM    855  NZ  LYS A  62     -28.630 -23.239 -19.187  1.00  1.06           N  
ATOM    856  H   LYS A  62     -24.419 -19.750 -16.255  1.00  1.06           H  
ATOM    857  HA  LYS A  62     -25.536 -20.927 -13.905  1.00  1.06           H  
ATOM    858 1HB  LYS A  62     -24.460 -22.134 -16.484  1.00  1.06           H  
ATOM    859 2HB  LYS A  62     -25.281 -23.070 -15.249  1.00  1.06           H  
ATOM    860 1HG  LYS A  62     -27.315 -21.744 -15.542  1.00  1.06           H  
ATOM    861 2HG  LYS A  62     -26.493 -20.731 -16.735  1.00  1.06           H  
ATOM    862 1HD  LYS A  62     -26.144 -22.719 -18.178  1.00  1.06           H  
ATOM    863 2HD  LYS A  62     -27.012 -23.723 -17.002  1.00  1.06           H  
ATOM    864 1HE  LYS A  62     -29.038 -22.335 -17.319  1.00  1.06           H  
ATOM    865 2HE  LYS A  62     -28.158 -21.310 -18.464  1.00  1.06           H  
ATOM    866 1HZ  LYS A  62     -29.510 -22.931 -19.595  1.00  1.06           H  
ATOM    867 2HZ  LYS A  62     -27.906 -23.222 -19.900  1.00  1.06           H  
ATOM    868 3HZ  LYS A  62     -28.733 -24.177 -18.837  1.00  1.06           H  
ATOM    869  N   LEU A  63     -22.350 -21.584 -14.427  1.00  0.99           N  
ATOM    870  CA  LEU A  63     -21.158 -22.142 -13.816  1.00  0.99           C  
ATOM    871  C   LEU A  63     -20.835 -21.376 -12.552  1.00  0.99           C  
ATOM    872  O   LEU A  63     -20.628 -21.995 -11.512  1.00  0.99           O  
ATOM    873  CB  LEU A  63     -19.994 -22.162 -14.830  1.00  0.99           C  
ATOM    874  CG  LEU A  63     -18.655 -22.793 -14.350  1.00  0.99           C  
ATOM    875  CD1 LEU A  63     -18.889 -24.243 -13.952  1.00  0.99           C  
ATOM    876  CD2 LEU A  63     -17.644 -22.740 -15.475  1.00  0.99           C  
ATOM    877  H   LEU A  63     -22.276 -21.137 -15.335  1.00  0.99           H  
ATOM    878  HA  LEU A  63     -21.353 -23.158 -13.515  1.00  0.99           H  
ATOM    879 1HB  LEU A  63     -20.323 -22.705 -15.716  1.00  0.99           H  
ATOM    880 2HB  LEU A  63     -19.791 -21.131 -15.127  1.00  0.99           H  
ATOM    881  HG  LEU A  63     -18.283 -22.245 -13.483  1.00  0.99           H  
ATOM    882 1HD1 LEU A  63     -17.955 -24.690 -13.610  1.00  0.99           H  
ATOM    883 2HD1 LEU A  63     -19.618 -24.269 -13.152  1.00  0.99           H  
ATOM    884 3HD1 LEU A  63     -19.264 -24.804 -14.809  1.00  0.99           H  
ATOM    885 1HD2 LEU A  63     -16.701 -23.182 -15.146  1.00  0.99           H  
ATOM    886 2HD2 LEU A  63     -18.029 -23.300 -16.327  1.00  0.99           H  
ATOM    887 3HD2 LEU A  63     -17.484 -21.701 -15.759  1.00  0.99           H  
ATOM    888  N   LEU A  64     -20.889 -20.042 -12.598  1.00  0.95           N  
ATOM    889  CA  LEU A  64     -20.632 -19.259 -11.398  1.00  0.95           C  
ATOM    890  C   LEU A  64     -21.646 -19.562 -10.309  1.00  0.95           C  
ATOM    891  O   LEU A  64     -21.266 -19.819  -9.165  1.00  0.95           O  
ATOM    892  CB  LEU A  64     -20.724 -17.764 -11.722  1.00  0.95           C  
ATOM    893  CG  LEU A  64     -19.599 -17.163 -12.513  1.00  0.95           C  
ATOM    894  CD1 LEU A  64     -19.975 -15.764 -12.962  1.00  0.95           C  
ATOM    895  CD2 LEU A  64     -18.410 -17.108 -11.620  1.00  0.95           C  
ATOM    896  H   LEU A  64     -21.089 -19.568 -13.476  1.00  0.95           H  
ATOM    897  HA  LEU A  64     -19.637 -19.498 -11.030  1.00  0.95           H  
ATOM    898 1HB  LEU A  64     -21.626 -17.625 -12.315  1.00  0.95           H  
ATOM    899 2HB  LEU A  64     -20.831 -17.207 -10.793  1.00  0.95           H  
ATOM    900  HG  LEU A  64     -19.393 -17.773 -13.394  1.00  0.95           H  
ATOM    901 1HD1 LEU A  64     -19.151 -15.330 -13.522  1.00  0.95           H  
ATOM    902 2HD1 LEU A  64     -20.861 -15.815 -13.597  1.00  0.95           H  
ATOM    903 3HD1 LEU A  64     -20.182 -15.147 -12.092  1.00  0.95           H  
ATOM    904 1HD2 LEU A  64     -17.560 -16.675 -12.126  1.00  0.95           H  
ATOM    905 2HD2 LEU A  64     -18.645 -16.505 -10.767  1.00  0.95           H  
ATOM    906 3HD2 LEU A  64     -18.181 -18.112 -11.304  1.00  0.95           H  
ATOM    907  N   ASN A  65     -22.931 -19.636 -10.656  1.00  0.90           N  
ATOM    908  CA  ASN A  65     -23.914 -19.929  -9.627  1.00  0.90           C  
ATOM    909  C   ASN A  65     -23.707 -21.300  -9.012  1.00  0.90           C  
ATOM    910  O   ASN A  65     -23.851 -21.465  -7.807  1.00  0.90           O  
ATOM    911  CB  ASN A  65     -25.325 -19.785 -10.165  1.00  0.90           C  
ATOM    912  CG  ASN A  65     -25.783 -18.355 -10.259  1.00  0.90           C  
ATOM    913  OD1 ASN A  65     -25.286 -17.493  -9.529  1.00  0.90           O  
ATOM    914  ND2 ASN A  65     -26.713 -18.080 -11.132  1.00  0.90           N  
ATOM    915  H   ASN A  65     -23.234 -19.448 -11.614  1.00  0.90           H  
ATOM    916  HA  ASN A  65     -23.787 -19.202  -8.825  1.00  0.90           H  
ATOM    917 1HB  ASN A  65     -25.366 -20.230 -11.164  1.00  0.90           H  
ATOM    918 2HB  ASN A  65     -26.014 -20.341  -9.530  1.00  0.90           H  
ATOM    919 1HD2 ASN A  65     -27.049 -17.140 -11.228  1.00  0.90           H  
ATOM    920 2HD2 ASN A  65     -27.087 -18.803 -11.710  1.00  0.90           H  
ATOM    921  N   ARG A  66     -23.295 -22.283  -9.805  1.00  0.87           N  
ATOM    922  CA  ARG A  66     -23.096 -23.597  -9.230  1.00  0.87           C  
ATOM    923  C   ARG A  66     -21.789 -23.689  -8.437  1.00  0.87           C  
ATOM    924  O   ARG A  66     -21.757 -24.266  -7.352  1.00  0.87           O  
ATOM    925  CB  ARG A  66     -23.118 -24.635 -10.319  1.00  0.87           C  
ATOM    926  CG  ARG A  66     -24.457 -24.883 -10.976  1.00  0.87           C  
ATOM    927  CD  ARG A  66     -25.390 -25.578 -10.083  1.00  0.87           C  
ATOM    928  NE  ARG A  66     -24.889 -26.894  -9.705  1.00  0.87           N  
ATOM    929  CZ  ARG A  66     -25.029 -28.016 -10.452  1.00  0.87           C  
ATOM    930  NH1 ARG A  66     -25.639 -27.989 -11.611  1.00  0.87           N  
ATOM    931  NH2 ARG A  66     -24.562 -29.171 -10.038  1.00  0.87           N  
ATOM    932  H   ARG A  66     -23.180 -22.137 -10.809  1.00  0.87           H  
ATOM    933  HA  ARG A  66     -23.924 -23.799  -8.549  1.00  0.87           H  
ATOM    934 1HB  ARG A  66     -22.429 -24.325 -11.106  1.00  0.87           H  
ATOM    935 2HB  ARG A  66     -22.778 -25.572  -9.920  1.00  0.87           H  
ATOM    936 1HG  ARG A  66     -24.899 -23.932 -11.275  1.00  0.87           H  
ATOM    937 2HG  ARG A  66     -24.316 -25.509 -11.850  1.00  0.87           H  
ATOM    938 1HD  ARG A  66     -25.527 -24.990  -9.174  1.00  0.87           H  
ATOM    939 2HD  ARG A  66     -26.350 -25.707 -10.583  1.00  0.87           H  
ATOM    940  HE  ARG A  66     -24.413 -26.974  -8.816  1.00  0.87           H  
ATOM    941 1HH1 ARG A  66     -26.020 -27.130 -11.977  1.00  0.87           H  
ATOM    942 2HH1 ARG A  66     -25.712 -28.879 -12.135  1.00  0.87           H  
ATOM    943 1HH2 ARG A  66     -24.086 -29.252  -9.153  1.00  0.87           H  
ATOM    944 2HH2 ARG A  66     -24.713 -29.995 -10.645  1.00  0.87           H  
ATOM    945  N   VAL A  67     -20.710 -23.088  -8.931  1.00  0.84           N  
ATOM    946  CA  VAL A  67     -19.431 -23.155  -8.227  1.00  0.84           C  
ATOM    947  C   VAL A  67     -19.526 -22.464  -6.879  1.00  0.84           C  
ATOM    948  O   VAL A  67     -19.020 -22.961  -5.878  1.00  0.84           O  
ATOM    949  CB  VAL A  67     -18.273 -22.594  -9.060  1.00  0.84           C  
ATOM    950  CG1 VAL A  67     -17.040 -22.497  -8.200  1.00  0.84           C  
ATOM    951  CG2 VAL A  67     -17.990 -23.540 -10.233  1.00  0.84           C  
ATOM    952  H   VAL A  67     -20.765 -22.596  -9.819  1.00  0.84           H  
ATOM    953  HA  VAL A  67     -19.198 -24.202  -8.048  1.00  0.84           H  
ATOM    954  HB  VAL A  67     -18.533 -21.595  -9.427  1.00  0.84           H  
ATOM    955 1HG1 VAL A  67     -16.229 -22.103  -8.791  1.00  0.84           H  
ATOM    956 2HG1 VAL A  67     -17.241 -21.833  -7.371  1.00  0.84           H  
ATOM    957 3HG1 VAL A  67     -16.773 -23.479  -7.823  1.00  0.84           H  
ATOM    958 1HG2 VAL A  67     -17.164 -23.152 -10.829  1.00  0.84           H  
ATOM    959 2HG2 VAL A  67     -17.731 -24.528  -9.851  1.00  0.84           H  
ATOM    960 3HG2 VAL A  67     -18.877 -23.618 -10.852  1.00  0.84           H  
ATOM    961  N   TYR A  68     -20.230 -21.344  -6.815  1.00  0.82           N  
ATOM    962  CA  TYR A  68     -20.381 -20.660  -5.542  1.00  0.82           C  
ATOM    963  C   TYR A  68     -21.277 -21.404  -4.526  1.00  0.82           C  
ATOM    964  O   TYR A  68     -21.391 -20.964  -3.369  1.00  0.82           O  
ATOM    965  CB  TYR A  68     -20.897 -19.238  -5.743  1.00  0.82           C  
ATOM    966  CG  TYR A  68     -19.841 -18.193  -6.129  1.00  0.82           C  
ATOM    967  CD1 TYR A  68     -19.802 -17.630  -7.392  1.00  0.82           C  
ATOM    968  CD2 TYR A  68     -18.916 -17.782  -5.167  1.00  0.82           C  
ATOM    969  CE1 TYR A  68     -18.874 -16.669  -7.684  1.00  0.82           C  
ATOM    970  CE2 TYR A  68     -17.991 -16.814  -5.466  1.00  0.82           C  
ATOM    971  CZ  TYR A  68     -17.974 -16.254  -6.723  1.00  0.82           C  
ATOM    972  OH  TYR A  68     -17.079 -15.255  -7.035  1.00  0.82           O  
ATOM    973  H   TYR A  68     -20.649 -20.940  -7.656  1.00  0.82           H  
ATOM    974  HA  TYR A  68     -19.390 -20.586  -5.095  1.00  0.82           H  
ATOM    975 1HB  TYR A  68     -21.648 -19.259  -6.541  1.00  0.82           H  
ATOM    976 2HB  TYR A  68     -21.400 -18.920  -4.862  1.00  0.82           H  
ATOM    977  HD1 TYR A  68     -20.513 -17.917  -8.142  1.00  0.82           H  
ATOM    978  HD2 TYR A  68     -18.936 -18.218  -4.167  1.00  0.82           H  
ATOM    979  HE1 TYR A  68     -18.860 -16.214  -8.657  1.00  0.82           H  
ATOM    980  HE2 TYR A  68     -17.287 -16.488  -4.704  1.00  0.82           H  
ATOM    981  HH  TYR A  68     -17.213 -14.979  -7.957  1.00  0.82           H  
ATOM    982  N   ASP A  69     -21.917 -22.518  -4.935  1.00  0.81           N  
ATOM    983  CA  ASP A  69     -22.695 -23.336  -4.011  1.00  0.81           C  
ATOM    984  C   ASP A  69     -21.818 -24.428  -3.395  1.00  0.81           C  
ATOM    985  O   ASP A  69     -22.274 -25.193  -2.541  1.00  0.81           O  
ATOM    986  CB  ASP A  69     -23.932 -23.964  -4.666  1.00  0.81           C  
ATOM    987  CG  ASP A  69     -25.063 -22.965  -4.998  1.00  0.81           C  
ATOM    988  OD1 ASP A  69     -25.128 -21.919  -4.378  1.00  0.81           O  
ATOM    989  OD2 ASP A  69     -25.889 -23.301  -5.817  1.00  0.81           O  
ATOM    990  H   ASP A  69     -21.824 -22.857  -5.891  1.00  0.81           H  
ATOM    991  HA  ASP A  69     -23.046 -22.697  -3.202  1.00  0.81           H  
ATOM    992 1HB  ASP A  69     -23.627 -24.450  -5.594  1.00  0.81           H  
ATOM    993 2HB  ASP A  69     -24.330 -24.735  -4.012  1.00  0.81           H  
ATOM    994  N   VAL A  70     -20.554 -24.491  -3.814  1.00  0.81           N  
ATOM    995  CA  VAL A  70     -19.618 -25.439  -3.250  1.00  0.81           C  
ATOM    996  C   VAL A  70     -19.226 -24.832  -1.894  1.00  0.81           C  
ATOM    997  O   VAL A  70     -18.705 -23.716  -1.863  1.00  0.81           O  
ATOM    998  CB  VAL A  70     -18.417 -25.623  -4.192  1.00  0.81           C  
ATOM    999  CG1 VAL A  70     -17.357 -26.536  -3.575  1.00  0.81           C  
ATOM   1000  CG2 VAL A  70     -18.913 -26.188  -5.505  1.00  0.81           C  
ATOM   1001  H   VAL A  70     -20.212 -23.855  -4.535  1.00  0.81           H  
ATOM   1002  HA  VAL A  70     -20.110 -26.397  -3.166  1.00  0.81           H  
ATOM   1003  HB  VAL A  70     -17.986 -24.678  -4.378  1.00  0.81           H  
ATOM   1004 1HG1 VAL A  70     -16.519 -26.634  -4.269  1.00  0.81           H  
ATOM   1005 2HG1 VAL A  70     -17.003 -26.105  -2.640  1.00  0.81           H  
ATOM   1006 3HG1 VAL A  70     -17.785 -27.515  -3.384  1.00  0.81           H  
ATOM   1007 1HG2 VAL A  70     -18.087 -26.295  -6.194  1.00  0.81           H  
ATOM   1008 2HG2 VAL A  70     -19.370 -27.153  -5.333  1.00  0.81           H  
ATOM   1009 3HG2 VAL A  70     -19.652 -25.511  -5.932  1.00  0.81           H  
ATOM   1010  N   PRO A  71     -19.394 -25.546  -0.765  1.00  0.83           N  
ATOM   1011  CA  PRO A  71     -19.236 -25.058   0.605  1.00  0.83           C  
ATOM   1012  C   PRO A  71     -18.018 -24.200   0.942  1.00  0.83           C  
ATOM   1013  O   PRO A  71     -18.113 -23.363   1.840  1.00  0.83           O  
ATOM   1014  CB  PRO A  71     -19.178 -26.370   1.392  1.00  0.83           C  
ATOM   1015  CG  PRO A  71     -20.026 -27.323   0.607  1.00  0.83           C  
ATOM   1016  CD  PRO A  71     -19.780 -26.981  -0.835  1.00  0.83           C  
ATOM   1017  HA  PRO A  71     -20.152 -24.511   0.874  1.00  0.83           H  
ATOM   1018 1HB  PRO A  71     -18.142 -26.705   1.470  1.00  0.83           H  
ATOM   1019 2HB  PRO A  71     -19.538 -26.209   2.418  1.00  0.83           H  
ATOM   1020 1HG  PRO A  71     -19.746 -28.359   0.849  1.00  0.83           H  
ATOM   1021 2HG  PRO A  71     -21.083 -27.205   0.891  1.00  0.83           H  
ATOM   1022 1HD  PRO A  71     -18.982 -27.598  -1.262  1.00  0.83           H  
ATOM   1023 2HD  PRO A  71     -20.751 -27.117  -1.334  1.00  0.83           H  
ATOM   1024  N   HIS A  72     -16.882 -24.395   0.279  1.00  0.85           N  
ATOM   1025  CA  HIS A  72     -15.719 -23.586   0.637  1.00  0.85           C  
ATOM   1026  C   HIS A  72     -15.252 -22.601  -0.432  1.00  0.85           C  
ATOM   1027  O   HIS A  72     -14.155 -22.060  -0.327  1.00  0.85           O  
ATOM   1028  CB  HIS A  72     -14.571 -24.488   1.077  1.00  0.85           C  
ATOM   1029  CG  HIS A  72     -14.918 -25.243   2.311  1.00  0.85           C  
ATOM   1030  ND1 HIS A  72     -15.590 -26.447   2.283  1.00  0.85           N  
ATOM   1031  CD2 HIS A  72     -14.710 -24.958   3.617  1.00  0.85           C  
ATOM   1032  CE1 HIS A  72     -15.781 -26.869   3.521  1.00  0.85           C  
ATOM   1033  NE2 HIS A  72     -15.254 -25.985   4.348  1.00  0.85           N  
ATOM   1034  H   HIS A  72     -16.819 -25.075  -0.460  1.00  0.85           H  
ATOM   1035  HA  HIS A  72     -15.971 -22.977   1.503  1.00  0.85           H  
ATOM   1036 1HB  HIS A  72     -14.332 -25.201   0.284  1.00  0.85           H  
ATOM   1037 2HB  HIS A  72     -13.676 -23.890   1.267  1.00  0.85           H  
ATOM   1038  HD2 HIS A  72     -14.206 -24.075   4.013  1.00  0.85           H  
ATOM   1039  HE1 HIS A  72     -16.285 -27.791   3.808  1.00  0.85           H  
ATOM   1040  HE2 HIS A  72     -15.248 -26.046   5.357  1.00  0.85           H  
ATOM   1041  N   VAL A  73     -16.082 -22.308  -1.426  1.00  0.88           N  
ATOM   1042  CA  VAL A  73     -15.648 -21.321  -2.413  1.00  0.88           C  
ATOM   1043  C   VAL A  73     -15.790 -19.912  -1.900  1.00  0.88           C  
ATOM   1044  O   VAL A  73     -16.855 -19.498  -1.437  1.00  0.88           O  
ATOM   1045  CB  VAL A  73     -16.417 -21.456  -3.729  1.00  0.88           C  
ATOM   1046  CG1 VAL A  73     -16.053 -20.316  -4.691  1.00  0.88           C  
ATOM   1047  CG2 VAL A  73     -16.042 -22.761  -4.354  1.00  0.88           C  
ATOM   1048  H   VAL A  73     -16.999 -22.759  -1.501  1.00  0.88           H  
ATOM   1049  HA  VAL A  73     -14.595 -21.492  -2.629  1.00  0.88           H  
ATOM   1050  HB  VAL A  73     -17.493 -21.433  -3.530  1.00  0.88           H  
ATOM   1051 1HG1 VAL A  73     -16.597 -20.442  -5.616  1.00  0.88           H  
ATOM   1052 2HG1 VAL A  73     -16.323 -19.361  -4.248  1.00  0.88           H  
ATOM   1053 3HG1 VAL A  73     -14.984 -20.330  -4.886  1.00  0.88           H  
ATOM   1054 1HG2 VAL A  73     -16.579 -22.899  -5.281  1.00  0.88           H  
ATOM   1055 2HG2 VAL A  73     -15.000 -22.767  -4.554  1.00  0.88           H  
ATOM   1056 3HG2 VAL A  73     -16.281 -23.555  -3.664  1.00  0.88           H  
ATOM   1057  N   ARG A  74     -14.707 -19.160  -1.999  1.00  0.92           N  
ATOM   1058  CA  ARG A  74     -14.724 -17.783  -1.557  1.00  0.92           C  
ATOM   1059  C   ARG A  74     -14.826 -16.840  -2.739  1.00  0.92           C  
ATOM   1060  O   ARG A  74     -15.542 -15.839  -2.684  1.00  0.92           O  
ATOM   1061  CB  ARG A  74     -13.475 -17.454  -0.767  1.00  0.92           C  
ATOM   1062  CG  ARG A  74     -13.301 -18.241   0.512  1.00  0.92           C  
ATOM   1063  CD  ARG A  74     -14.411 -18.008   1.490  1.00  0.92           C  
ATOM   1064  NE  ARG A  74     -14.158 -18.657   2.787  1.00  0.92           N  
ATOM   1065  CZ  ARG A  74     -15.052 -18.809   3.769  1.00  0.92           C  
ATOM   1066  NH1 ARG A  74     -16.298 -18.389   3.643  1.00  0.92           N  
ATOM   1067  NH2 ARG A  74     -14.640 -19.392   4.868  1.00  0.92           N  
ATOM   1068  H   ARG A  74     -13.852 -19.563  -2.384  1.00  0.92           H  
ATOM   1069  HA  ARG A  74     -15.591 -17.630  -0.915  1.00  0.92           H  
ATOM   1070 1HB  ARG A  74     -12.596 -17.648  -1.390  1.00  0.92           H  
ATOM   1071 2HB  ARG A  74     -13.469 -16.395  -0.517  1.00  0.92           H  
ATOM   1072 1HG  ARG A  74     -13.273 -19.309   0.270  1.00  0.92           H  
ATOM   1073 2HG  ARG A  74     -12.366 -17.942   0.983  1.00  0.92           H  
ATOM   1074 1HD  ARG A  74     -14.528 -16.939   1.662  1.00  0.92           H  
ATOM   1075 2HD  ARG A  74     -15.338 -18.415   1.083  1.00  0.92           H  
ATOM   1076  HE  ARG A  74     -13.211 -19.013   3.002  1.00  0.92           H  
ATOM   1077 1HH1 ARG A  74     -16.596 -17.942   2.787  1.00  0.92           H  
ATOM   1078 2HH1 ARG A  74     -16.952 -18.516   4.401  1.00  0.92           H  
ATOM   1079 1HH2 ARG A  74     -13.646 -19.685   4.911  1.00  0.92           H  
ATOM   1080 2HH2 ARG A  74     -15.264 -19.533   5.645  1.00  0.92           H  
ATOM   1081  N   GLN A  75     -14.106 -17.152  -3.813  1.00  0.98           N  
ATOM   1082  CA  GLN A  75     -14.139 -16.257  -4.966  1.00  0.98           C  
ATOM   1083  C   GLN A  75     -13.858 -16.955  -6.289  1.00  0.98           C  
ATOM   1084  O   GLN A  75     -12.935 -17.763  -6.405  1.00  0.98           O  
ATOM   1085  CB  GLN A  75     -13.168 -15.088  -4.748  1.00  0.98           C  
ATOM   1086  CG  GLN A  75     -13.180 -14.036  -5.846  1.00  0.98           C  
ATOM   1087  CD  GLN A  75     -12.361 -12.804  -5.471  1.00  0.98           C  
ATOM   1088  OE1 GLN A  75     -12.243 -12.453  -4.291  1.00  0.98           O  
ATOM   1089  NE2 GLN A  75     -11.796 -12.135  -6.465  1.00  0.98           N  
ATOM   1090  H   GLN A  75     -13.531 -17.996  -3.808  1.00  0.98           H  
ATOM   1091  HA  GLN A  75     -15.139 -15.834  -5.037  1.00  0.98           H  
ATOM   1092 1HB  GLN A  75     -13.409 -14.585  -3.811  1.00  0.98           H  
ATOM   1093 2HB  GLN A  75     -12.149 -15.472  -4.659  1.00  0.98           H  
ATOM   1094 1HG  GLN A  75     -12.751 -14.465  -6.755  1.00  0.98           H  
ATOM   1095 2HG  GLN A  75     -14.208 -13.727  -6.033  1.00  0.98           H  
ATOM   1096 1HE2 GLN A  75     -11.252 -11.318  -6.275  1.00  0.98           H  
ATOM   1097 2HE2 GLN A  75     -11.910 -12.455  -7.422  1.00  0.98           H  
ATOM   1098  N   VAL A  76     -14.640 -16.615  -7.307  1.00  1.06           N  
ATOM   1099  CA  VAL A  76     -14.420 -17.160  -8.635  1.00  1.06           C  
ATOM   1100  C   VAL A  76     -14.097 -16.038  -9.615  1.00  1.06           C  
ATOM   1101  O   VAL A  76     -14.897 -15.116  -9.794  1.00  1.06           O  
ATOM   1102  CB  VAL A  76     -15.661 -17.911  -9.149  1.00  1.06           C  
ATOM   1103  CG1 VAL A  76     -15.351 -18.457 -10.524  1.00  1.06           C  
ATOM   1104  CG2 VAL A  76     -16.044 -19.011  -8.195  1.00  1.06           C  
ATOM   1105  H   VAL A  76     -15.403 -15.976  -7.159  1.00  1.06           H  
ATOM   1106  HA  VAL A  76     -13.586 -17.847  -8.597  1.00  1.06           H  
ATOM   1107  HB  VAL A  76     -16.486 -17.220  -9.249  1.00  1.06           H  
ATOM   1108 1HG1 VAL A  76     -16.197 -18.996 -10.920  1.00  1.06           H  
ATOM   1109 2HG1 VAL A  76     -15.094 -17.640 -11.196  1.00  1.06           H  
ATOM   1110 3HG1 VAL A  76     -14.507 -19.130 -10.447  1.00  1.06           H  
ATOM   1111 1HG2 VAL A  76     -16.922 -19.530  -8.572  1.00  1.06           H  
ATOM   1112 2HG2 VAL A  76     -15.229 -19.691  -8.110  1.00  1.06           H  
ATOM   1113 3HG2 VAL A  76     -16.265 -18.591  -7.224  1.00  1.06           H  
ATOM   1114  N   ASN A  77     -12.920 -16.116 -10.231  1.00  1.17           N  
ATOM   1115  CA  ASN A  77     -12.478 -15.117 -11.195  1.00  1.17           C  
ATOM   1116  C   ASN A  77     -12.513 -15.715 -12.588  1.00  1.17           C  
ATOM   1117  O   ASN A  77     -12.129 -16.870 -12.779  1.00  1.17           O  
ATOM   1118  CB  ASN A  77     -11.082 -14.620 -10.881  1.00  1.17           C  
ATOM   1119  CG  ASN A  77     -10.984 -13.909  -9.564  1.00  1.17           C  
ATOM   1120  OD1 ASN A  77     -11.900 -13.182  -9.153  1.00  1.17           O  
ATOM   1121  ND2 ASN A  77      -9.868 -14.093  -8.890  1.00  1.17           N  
ATOM   1122  H   ASN A  77     -12.331 -16.923 -10.032  1.00  1.17           H  
ATOM   1123  HA  ASN A  77     -13.169 -14.273 -11.181  1.00  1.17           H  
ATOM   1124 1HB  ASN A  77     -10.393 -15.444 -10.874  1.00  1.17           H  
ATOM   1125 2HB  ASN A  77     -10.759 -13.942 -11.671  1.00  1.17           H  
ATOM   1126 1HD2 ASN A  77      -9.724 -13.641  -8.008  1.00  1.17           H  
ATOM   1127 2HD2 ASN A  77      -9.147 -14.682  -9.262  1.00  1.17           H  
ATOM   1128  N   ILE A  78     -12.952 -14.945 -13.569  1.00  1.30           N  
ATOM   1129  CA  ILE A  78     -12.996 -15.485 -14.918  1.00  1.30           C  
ATOM   1130  C   ILE A  78     -12.228 -14.621 -15.909  1.00  1.30           C  
ATOM   1131  O   ILE A  78     -12.335 -13.391 -15.894  1.00  1.30           O  
ATOM   1132  CB  ILE A  78     -14.437 -15.731 -15.367  1.00  1.30           C  
ATOM   1133  CG1 ILE A  78     -15.100 -16.681 -14.416  1.00  1.30           C  
ATOM   1134  CG2 ILE A  78     -14.454 -16.358 -16.656  1.00  1.30           C  
ATOM   1135  CD1 ILE A  78     -16.489 -16.965 -14.756  1.00  1.30           C  
ATOM   1136  H   ILE A  78     -13.262 -14.001 -13.383  1.00  1.30           H  
ATOM   1137  HA  ILE A  78     -12.508 -16.458 -14.918  1.00  1.30           H  
ATOM   1138  HB  ILE A  78     -14.992 -14.798 -15.388  1.00  1.30           H  
ATOM   1139 1HG1 ILE A  78     -14.538 -17.582 -14.406  1.00  1.30           H  
ATOM   1140 2HG1 ILE A  78     -15.096 -16.262 -13.415  1.00  1.30           H  
ATOM   1141 1HG2 ILE A  78     -15.482 -16.543 -16.902  1.00  1.30           H  
ATOM   1142 2HG2 ILE A  78     -13.994 -15.737 -17.399  1.00  1.30           H  
ATOM   1143 3HG2 ILE A  78     -13.915 -17.293 -16.593  1.00  1.30           H  
ATOM   1144 1HD1 ILE A  78     -16.900 -17.669 -14.044  1.00  1.30           H  
ATOM   1145 2HD1 ILE A  78     -17.071 -16.043 -14.748  1.00  1.30           H  
ATOM   1146 3HD1 ILE A  78     -16.514 -17.408 -15.747  1.00  1.30           H  
ATOM   1147  N   SER A  79     -11.404 -15.277 -16.727  1.00  1.46           N  
ATOM   1148  CA  SER A  79     -10.572 -14.591 -17.707  1.00  1.46           C  
ATOM   1149  C   SER A  79     -10.802 -15.072 -19.137  1.00  1.46           C  
ATOM   1150  O   SER A  79     -11.226 -16.212 -19.378  1.00  1.46           O  
ATOM   1151  CB  SER A  79      -9.108 -14.771 -17.359  1.00  1.46           C  
ATOM   1152  OG  SER A  79      -8.806 -14.197 -16.115  1.00  1.46           O  
ATOM   1153  H   SER A  79     -11.380 -16.297 -16.679  1.00  1.46           H  
ATOM   1154  HA  SER A  79     -10.811 -13.526 -17.670  1.00  1.46           H  
ATOM   1155 1HB  SER A  79      -8.864 -15.828 -17.345  1.00  1.46           H  
ATOM   1156 2HB  SER A  79      -8.498 -14.306 -18.131  1.00  1.46           H  
ATOM   1157  HG  SER A  79      -9.211 -13.324 -16.121  1.00  1.46           H  
ATOM   1158  N   GLY A  80     -10.453 -14.210 -20.093  1.00  1.61           N  
ATOM   1159  CA  GLY A  80     -10.507 -14.548 -21.510  1.00  1.61           C  
ATOM   1160  C   GLY A  80     -11.152 -13.450 -22.330  1.00  1.61           C  
ATOM   1161  O   GLY A  80     -11.544 -12.412 -21.800  1.00  1.61           O  
ATOM   1162  H   GLY A  80     -10.135 -13.288 -19.826  1.00  1.61           H  
ATOM   1163 1HA  GLY A  80      -9.497 -14.730 -21.878  1.00  1.61           H  
ATOM   1164 2HA  GLY A  80     -11.063 -15.467 -21.651  1.00  1.61           H  
ATOM   1165  N   GLU A  81     -11.217 -13.678 -23.633  1.00  1.77           N  
ATOM   1166  CA  GLU A  81     -11.809 -12.742 -24.575  1.00  1.77           C  
ATOM   1167  C   GLU A  81     -13.268 -12.513 -24.211  1.00  1.77           C  
ATOM   1168  O   GLU A  81     -13.963 -13.461 -23.824  1.00  1.77           O  
ATOM   1169  CB  GLU A  81     -11.697 -13.287 -26.001  1.00  1.77           C  
ATOM   1170  CG  GLU A  81     -12.159 -12.339 -27.104  1.00  1.77           C  
ATOM   1171  CD  GLU A  81     -11.980 -12.931 -28.486  1.00  1.77           C  
ATOM   1172  OE1 GLU A  81     -11.606 -14.077 -28.573  1.00  1.77           O  
ATOM   1173  OE2 GLU A  81     -12.201 -12.235 -29.450  1.00  1.77           O  
ATOM   1174  H   GLU A  81     -10.850 -14.549 -23.989  1.00  1.77           H  
ATOM   1175  HA  GLU A  81     -11.279 -11.789 -24.511  1.00  1.77           H  
ATOM   1176 1HB  GLU A  81     -10.661 -13.555 -26.205  1.00  1.77           H  
ATOM   1177 2HB  GLU A  81     -12.292 -14.197 -26.083  1.00  1.77           H  
ATOM   1178 1HG  GLU A  81     -13.212 -12.103 -26.958  1.00  1.77           H  
ATOM   1179 2HG  GLU A  81     -11.595 -11.409 -27.030  1.00  1.77           H  
ATOM   1180  N   GLY A  82     -13.706 -11.263 -24.271  1.00  1.90           N  
ATOM   1181  CA  GLY A  82     -15.095 -10.933 -24.008  1.00  1.90           C  
ATOM   1182  C   GLY A  82     -15.763 -10.270 -25.196  1.00  1.90           C  
ATOM   1183  O   GLY A  82     -15.233 -10.277 -26.306  1.00  1.90           O  
ATOM   1184  H   GLY A  82     -13.067 -10.535 -24.551  1.00  1.90           H  
ATOM   1185 1HA  GLY A  82     -15.637 -11.839 -23.781  1.00  1.90           H  
ATOM   1186 2HA  GLY A  82     -15.161 -10.281 -23.139  1.00  1.90           H  
ATOM   1187  N   VAL A  83     -16.926  -9.685 -24.943  1.00  2.03           N  
ATOM   1188  CA  VAL A  83     -17.704  -9.010 -25.961  1.00  2.03           C  
ATOM   1189  C   VAL A  83     -17.815  -7.527 -25.601  1.00  2.03           C  
ATOM   1190  O   VAL A  83     -18.580  -7.186 -24.692  1.00  2.03           O  
ATOM   1191  CB  VAL A  83     -19.105  -9.599 -26.053  1.00  2.03           C  
ATOM   1192  CG1 VAL A  83     -19.870  -8.868 -27.155  1.00  2.03           C  
ATOM   1193  CG2 VAL A  83     -19.004 -11.080 -26.309  1.00  2.03           C  
ATOM   1194  H   VAL A  83     -17.282  -9.738 -23.995  1.00  2.03           H  
ATOM   1195  HA  VAL A  83     -17.238  -9.173 -26.923  1.00  2.03           H  
ATOM   1196  HB  VAL A  83     -19.637  -9.432 -25.114  1.00  2.03           H  
ATOM   1197 1HG1 VAL A  83     -20.867  -9.264 -27.228  1.00  2.03           H  
ATOM   1198 2HG1 VAL A  83     -19.914  -7.804 -26.931  1.00  2.03           H  
ATOM   1199 3HG1 VAL A  83     -19.356  -9.010 -28.103  1.00  2.03           H  
ATOM   1200 1HG2 VAL A  83     -19.999 -11.507 -26.373  1.00  2.03           H  
ATOM   1201 2HG2 VAL A  83     -18.473 -11.253 -27.245  1.00  2.03           H  
ATOM   1202 3HG2 VAL A  83     -18.461 -11.555 -25.489  1.00  2.03           H  
ATOM   1203  N   PRO A  84     -17.116  -6.626 -26.313  1.00  2.23           N  
ATOM   1204  CA  PRO A  84     -17.041  -5.200 -26.054  1.00  2.23           C  
ATOM   1205  C   PRO A  84     -18.399  -4.546 -26.012  1.00  2.23           C  
ATOM   1206  O   PRO A  84     -19.282  -4.902 -26.784  1.00  2.23           O  
ATOM   1207  CB  PRO A  84     -16.256  -4.683 -27.260  1.00  2.23           C  
ATOM   1208  CG  PRO A  84     -15.431  -5.849 -27.716  1.00  2.23           C  
ATOM   1209  CD  PRO A  84     -16.294  -7.058 -27.472  1.00  2.23           C  
ATOM   1210  HA  PRO A  84     -16.495  -5.025 -25.111  1.00  2.23           H  
ATOM   1211 1HB  PRO A  84     -16.959  -4.335 -28.035  1.00  2.23           H  
ATOM   1212 2HB  PRO A  84     -15.651  -3.812 -26.976  1.00  2.23           H  
ATOM   1213 1HG  PRO A  84     -15.166  -5.727 -28.777  1.00  2.23           H  
ATOM   1214 2HG  PRO A  84     -14.488  -5.886 -27.158  1.00  2.23           H  
ATOM   1215 1HD  PRO A  84     -16.923  -7.287 -28.346  1.00  2.23           H  
ATOM   1216 2HD  PRO A  84     -15.607  -7.877 -27.207  1.00  2.23           H  
ATOM   1217  N   ALA A  85     -18.561  -3.568 -25.123  1.00  2.58           N  
ATOM   1218  CA  ALA A  85     -19.817  -2.826 -24.989  1.00  2.58           C  
ATOM   1219  C   ALA A  85     -20.187  -2.097 -26.278  1.00  2.58           C  
ATOM   1220  O   ALA A  85     -21.373  -1.913 -26.580  1.00  2.58           O  
ATOM   1221  CB  ALA A  85     -19.713  -1.835 -23.850  1.00  2.58           C  
ATOM   1222  H   ALA A  85     -17.794  -3.338 -24.507  1.00  2.58           H  
ATOM   1223  HA  ALA A  85     -20.608  -3.534 -24.768  1.00  2.58           H  
ATOM   1224 1HB  ALA A  85     -20.661  -1.310 -23.741  1.00  2.58           H  
ATOM   1225 2HB  ALA A  85     -19.483  -2.368 -22.927  1.00  2.58           H  
ATOM   1226 3HB  ALA A  85     -18.923  -1.117 -24.065  1.00  2.58           H  
ATOM   1227  N   MET A  86     -19.170  -1.656 -27.014  1.00  3.18           N  
ATOM   1228  CA  MET A  86     -19.366  -0.917 -28.248  1.00  3.18           C  
ATOM   1229  C   MET A  86     -18.333  -1.327 -29.271  1.00  3.18           C  
ATOM   1230  O   MET A  86     -17.341  -1.982 -28.949  1.00  3.18           O  
ATOM   1231  CB  MET A  86     -19.303   0.588 -28.059  1.00  3.18           C  
ATOM   1232  CG  MET A  86     -17.973   1.140 -27.675  1.00  3.18           C  
ATOM   1233  SD  MET A  86     -18.029   2.917 -27.656  1.00  3.18           S  
ATOM   1234  CE  MET A  86     -18.256   3.163 -29.436  1.00  3.18           C  
ATOM   1235  H   MET A  86     -18.231  -1.857 -26.707  1.00  3.18           H  
ATOM   1236  HA  MET A  86     -20.331  -1.166 -28.655  1.00  3.18           H  
ATOM   1237 1HB  MET A  86     -19.599   1.075 -28.987  1.00  3.18           H  
ATOM   1238 2HB  MET A  86     -20.020   0.885 -27.294  1.00  3.18           H  
ATOM   1239 1HG  MET A  86     -17.680   0.781 -26.690  1.00  3.18           H  
ATOM   1240 2HG  MET A  86     -17.220   0.824 -28.405  1.00  3.18           H  
ATOM   1241 1HE  MET A  86     -18.315   4.226 -29.661  1.00  3.18           H  
ATOM   1242 2HE  MET A  86     -17.411   2.728 -29.978  1.00  3.18           H  
ATOM   1243 3HE  MET A  86     -19.176   2.674 -29.767  1.00  3.18           H  
ATOM   1244  N   VAL A  87     -18.576  -0.947 -30.508  1.00  4.15           N  
ATOM   1245  CA  VAL A  87     -17.682  -1.294 -31.594  1.00  4.15           C  
ATOM   1246  C   VAL A  87     -16.437  -0.411 -31.578  1.00  4.15           C  
ATOM   1247  O   VAL A  87     -16.536   0.807 -31.502  1.00  4.15           O  
ATOM   1248  CB  VAL A  87     -18.433  -1.117 -32.911  1.00  4.15           C  
ATOM   1249  CG1 VAL A  87     -17.524  -1.396 -34.084  1.00  4.15           C  
ATOM   1250  CG2 VAL A  87     -19.665  -2.004 -32.916  1.00  4.15           C  
ATOM   1251  H   VAL A  87     -19.414  -0.395 -30.713  1.00  4.15           H  
ATOM   1252  HA  VAL A  87     -17.386  -2.338 -31.483  1.00  4.15           H  
ATOM   1253  HB  VAL A  87     -18.751  -0.091 -32.980  1.00  4.15           H  
ATOM   1254 1HG1 VAL A  87     -18.065  -1.247 -35.013  1.00  4.15           H  
ATOM   1255 2HG1 VAL A  87     -16.691  -0.721 -34.054  1.00  4.15           H  
ATOM   1256 3HG1 VAL A  87     -17.168  -2.422 -34.040  1.00  4.15           H  
ATOM   1257 1HG2 VAL A  87     -20.214  -1.842 -33.845  1.00  4.15           H  
ATOM   1258 2HG2 VAL A  87     -19.368  -3.047 -32.840  1.00  4.15           H  
ATOM   1259 3HG2 VAL A  87     -20.306  -1.742 -32.067  1.00  4.15           H  
ATOM   1260  N   GLY A  88     -15.255  -1.027 -31.601  1.00  5.55           N  
ATOM   1261  CA  GLY A  88     -14.007  -0.262 -31.547  1.00  5.55           C  
ATOM   1262  C   GLY A  88     -13.373   0.090 -32.901  1.00  5.55           C  
ATOM   1263  O   GLY A  88     -12.334   0.750 -32.937  1.00  5.55           O  
ATOM   1264  H   GLY A  88     -15.223  -2.035 -31.650  1.00  5.55           H  
ATOM   1265 1HA  GLY A  88     -14.189   0.659 -30.994  1.00  5.55           H  
ATOM   1266 2HA  GLY A  88     -13.284  -0.827 -30.960  1.00  5.55           H  
ATOM   1267  N   SER A  89     -13.972  -0.342 -34.008  1.00  7.39           N  
ATOM   1268  CA  SER A  89     -13.383  -0.067 -35.322  1.00  7.39           C  
ATOM   1269  C   SER A  89     -14.365  -0.175 -36.491  1.00  7.39           C  
ATOM   1270  O   SER A  89     -15.438  -0.769 -36.380  1.00  7.39           O  
ATOM   1271  CB  SER A  89     -12.220  -1.009 -35.573  1.00  7.39           C  
ATOM   1272  OG  SER A  89     -12.665  -2.330 -35.711  1.00  7.39           O  
ATOM   1273  H   SER A  89     -14.827  -0.868 -33.936  1.00  7.39           H  
ATOM   1274  HA  SER A  89     -13.003   0.955 -35.308  1.00  7.39           H  
ATOM   1275 1HB  SER A  89     -11.699  -0.705 -36.479  1.00  7.39           H  
ATOM   1276 2HB  SER A  89     -11.506  -0.946 -34.754  1.00  7.39           H  
ATOM   1277  HG  SER A  89     -13.279  -2.323 -36.452  1.00  7.39           H  
ATOM   1278  N   GLY A  90     -13.953   0.362 -37.638  1.00  9.50           N  
ATOM   1279  CA  GLY A  90     -14.736   0.274 -38.864  1.00  9.50           C  
ATOM   1280  C   GLY A  90     -15.851   1.311 -38.832  1.00  9.50           C  
ATOM   1281  O   GLY A  90     -15.957   2.054 -37.862  1.00  9.50           O  
ATOM   1282  H   GLY A  90     -13.062   0.841 -37.658  1.00  9.50           H  
ATOM   1283 1HA  GLY A  90     -14.072   0.451 -39.710  1.00  9.50           H  
ATOM   1284 2HA  GLY A  90     -15.148  -0.730 -38.965  1.00  9.50           H  
ATOM   1285  N   PRO A  91     -16.720   1.359 -39.852  1.00 11.20           N  
ATOM   1286  CA  PRO A  91     -17.848   2.276 -39.982  1.00 11.20           C  
ATOM   1287  C   PRO A  91     -18.829   2.171 -38.809  1.00 11.20           C  
ATOM   1288  O   PRO A  91     -19.566   3.112 -38.516  1.00 11.20           O  
ATOM   1289  CB  PRO A  91     -18.515   1.788 -41.277  1.00 11.20           C  
ATOM   1290  CG  PRO A  91     -17.407   1.111 -42.053  1.00 11.20           C  
ATOM   1291  CD  PRO A  91     -16.552   0.444 -41.000  1.00 11.20           C  
ATOM   1292  HA  PRO A  91     -17.474   3.302 -40.089  1.00 11.20           H  
ATOM   1293 1HB  PRO A  91     -19.347   1.109 -41.036  1.00 11.20           H  
ATOM   1294 2HB  PRO A  91     -18.949   2.644 -41.814  1.00 11.20           H  
ATOM   1295 1HG  PRO A  91     -17.835   0.394 -42.772  1.00 11.20           H  
ATOM   1296 2HG  PRO A  91     -16.850   1.855 -42.642  1.00 11.20           H  
ATOM   1297 1HD  PRO A  91     -16.941  -0.558 -40.759  1.00 11.20           H  
ATOM   1298 2HD  PRO A  91     -15.522   0.416 -41.360  1.00 11.20           H  
ATOM   1299  N   GLY A  92     -18.819   1.031 -38.120  1.00 11.59           N  
ATOM   1300  CA  GLY A  92     -19.709   0.796 -36.997  1.00 11.59           C  
ATOM   1301  C   GLY A  92     -19.162   1.333 -35.682  1.00 11.59           C  
ATOM   1302  O   GLY A  92     -19.809   1.196 -34.654  1.00 11.59           O  
ATOM   1303  H   GLY A  92     -18.186   0.291 -38.381  1.00 11.59           H  
ATOM   1304 1HA  GLY A  92     -20.675   1.258 -37.204  1.00 11.59           H  
ATOM   1305 2HA  GLY A  92     -19.887  -0.274 -36.901  1.00 11.59           H  
ATOM   1306  N   LYS A  93     -17.998   1.988 -35.706  1.00 10.40           N  
ATOM   1307  CA  LYS A  93     -17.336   2.506 -34.500  1.00 10.40           C  
ATOM   1308  C   LYS A  93     -18.185   3.497 -33.693  1.00 10.40           C  
ATOM   1309  O   LYS A  93     -17.886   3.780 -32.536  1.00 10.40           O  
ATOM   1310  CB  LYS A  93     -16.002   3.149 -34.878  1.00 10.40           C  
ATOM   1311  CG  LYS A  93     -16.129   4.419 -35.719  1.00 10.40           C  
ATOM   1312  CD  LYS A  93     -14.763   4.948 -36.138  1.00 10.40           C  
ATOM   1313  CE  LYS A  93     -14.891   6.222 -36.958  1.00 10.40           C  
ATOM   1314  NZ  LYS A  93     -13.565   6.731 -37.408  1.00 10.40           N  
ATOM   1315  H   LYS A  93     -17.498   2.087 -36.589  1.00 10.40           H  
ATOM   1316  HA  LYS A  93     -17.121   1.664 -33.848  1.00 10.40           H  
ATOM   1317 1HB  LYS A  93     -15.450   3.391 -33.971  1.00 10.40           H  
ATOM   1318 2HB  LYS A  93     -15.406   2.434 -35.434  1.00 10.40           H  
ATOM   1319 1HG  LYS A  93     -16.717   4.198 -36.614  1.00 10.40           H  
ATOM   1320 2HG  LYS A  93     -16.645   5.187 -35.147  1.00 10.40           H  
ATOM   1321 1HD  LYS A  93     -14.158   5.144 -35.255  1.00 10.40           H  
ATOM   1322 2HD  LYS A  93     -14.263   4.185 -36.742  1.00 10.40           H  
ATOM   1323 1HE  LYS A  93     -15.508   6.019 -37.834  1.00 10.40           H  
ATOM   1324 2HE  LYS A  93     -15.376   6.987 -36.353  1.00 10.40           H  
ATOM   1325 1HZ  LYS A  93     -13.693   7.575 -37.949  1.00 10.40           H  
ATOM   1326 2HZ  LYS A  93     -12.988   6.931 -36.604  1.00 10.40           H  
ATOM   1327 3HZ  LYS A  93     -13.116   6.029 -37.980  1.00 10.40           H  
ATOM   1328  N   GLY A  94     -19.217   4.076 -34.301  1.00  8.26           N  
ATOM   1329  CA  GLY A  94     -20.088   4.990 -33.574  1.00  8.26           C  
ATOM   1330  C   GLY A  94     -21.270   4.251 -32.917  1.00  8.26           C  
ATOM   1331  O   GLY A  94     -22.144   4.882 -32.318  1.00  8.26           O  
ATOM   1332  H   GLY A  94     -19.416   3.844 -35.264  1.00  8.26           H  
ATOM   1333 1HA  GLY A  94     -19.512   5.513 -32.811  1.00  8.26           H  
ATOM   1334 2HA  GLY A  94     -20.468   5.745 -34.261  1.00  8.26           H  
ATOM   1335  N   LEU A  95     -21.310   2.921 -33.053  1.00  6.09           N  
ATOM   1336  CA  LEU A  95     -22.418   2.119 -32.547  1.00  6.09           C  
ATOM   1337  C   LEU A  95     -22.071   1.228 -31.339  1.00  6.09           C  
ATOM   1338  O   LEU A  95     -20.925   0.788 -31.206  1.00  6.09           O  
ATOM   1339  CB  LEU A  95     -22.916   1.216 -33.675  1.00  6.09           C  
ATOM   1340  CG  LEU A  95     -23.352   1.942 -34.927  1.00  6.09           C  
ATOM   1341  CD1 LEU A  95     -23.733   0.928 -35.976  1.00  6.09           C  
ATOM   1342  CD2 LEU A  95     -24.509   2.862 -34.585  1.00  6.09           C  
ATOM   1343  H   LEU A  95     -20.562   2.441 -33.548  1.00  6.09           H  
ATOM   1344  HA  LEU A  95     -23.199   2.822 -32.288  1.00  6.09           H  
ATOM   1345 1HB  LEU A  95     -22.113   0.536 -33.950  1.00  6.09           H  
ATOM   1346 2HB  LEU A  95     -23.750   0.614 -33.323  1.00  6.09           H  
ATOM   1347  HG  LEU A  95     -22.520   2.531 -35.318  1.00  6.09           H  
ATOM   1348 1HD1 LEU A  95     -24.039   1.443 -36.887  1.00  6.09           H  
ATOM   1349 2HD1 LEU A  95     -22.874   0.291 -36.191  1.00  6.09           H  
ATOM   1350 3HD1 LEU A  95     -24.556   0.318 -35.607  1.00  6.09           H  
ATOM   1351 1HD2 LEU A  95     -24.829   3.395 -35.479  1.00  6.09           H  
ATOM   1352 2HD2 LEU A  95     -25.338   2.271 -34.196  1.00  6.09           H  
ATOM   1353 3HD2 LEU A  95     -24.189   3.580 -33.827  1.00  6.09           H  
ATOM   1354  N   PRO A  96     -23.063   0.949 -30.459  1.00  4.37           N  
ATOM   1355  CA  PRO A  96     -23.022   0.006 -29.351  1.00  4.37           C  
ATOM   1356  C   PRO A  96     -23.126  -1.422 -29.888  1.00  4.37           C  
ATOM   1357  O   PRO A  96     -23.588  -1.624 -31.010  1.00  4.37           O  
ATOM   1358  CB  PRO A  96     -24.265   0.389 -28.531  1.00  4.37           C  
ATOM   1359  CG  PRO A  96     -25.227   0.959 -29.535  1.00  4.37           C  
ATOM   1360  CD  PRO A  96     -24.362   1.683 -30.548  1.00  4.37           C  
ATOM   1361  HA  PRO A  96     -22.117   0.155 -28.767  1.00  4.37           H  
ATOM   1362 1HB  PRO A  96     -24.658  -0.501 -28.019  1.00  4.37           H  
ATOM   1363 2HB  PRO A  96     -23.981   1.111 -27.748  1.00  4.37           H  
ATOM   1364 1HG  PRO A  96     -25.816   0.145 -29.990  1.00  4.37           H  
ATOM   1365 2HG  PRO A  96     -25.946   1.625 -29.034  1.00  4.37           H  
ATOM   1366 1HD  PRO A  96     -24.838   1.566 -31.526  1.00  4.37           H  
ATOM   1367 2HD  PRO A  96     -24.241   2.741 -30.258  1.00  4.37           H  
ATOM   1368  N   VAL A  97     -22.735  -2.404 -29.077  1.00  3.21           N  
ATOM   1369  CA  VAL A  97     -22.927  -3.803 -29.459  1.00  3.21           C  
ATOM   1370  C   VAL A  97     -24.148  -4.412 -28.778  1.00  3.21           C  
ATOM   1371  O   VAL A  97     -24.196  -4.581 -27.552  1.00  3.21           O  
ATOM   1372  CB  VAL A  97     -21.692  -4.654 -29.101  1.00  3.21           C  
ATOM   1373  CG1 VAL A  97     -21.938  -6.110 -29.451  1.00  3.21           C  
ATOM   1374  CG2 VAL A  97     -20.494  -4.161 -29.863  1.00  3.21           C  
ATOM   1375  H   VAL A  97     -22.313  -2.184 -28.175  1.00  3.21           H  
ATOM   1376  HA  VAL A  97     -23.073  -3.849 -30.537  1.00  3.21           H  
ATOM   1377  HB  VAL A  97     -21.507  -4.580 -28.028  1.00  3.21           H  
ATOM   1378 1HG1 VAL A  97     -21.060  -6.698 -29.183  1.00  3.21           H  
ATOM   1379 2HG1 VAL A  97     -22.798  -6.471 -28.905  1.00  3.21           H  
ATOM   1380 3HG1 VAL A  97     -22.125  -6.200 -30.520  1.00  3.21           H  
ATOM   1381 1HG2 VAL A  97     -19.618  -4.755 -29.594  1.00  3.21           H  
ATOM   1382 2HG2 VAL A  97     -20.680  -4.243 -30.930  1.00  3.21           H  
ATOM   1383 3HG2 VAL A  97     -20.327  -3.159 -29.616  1.00  3.21           H  
ATOM   1384  N   GLU A  98     -25.124  -4.813 -29.586  1.00  2.51           N  
ATOM   1385  CA  GLU A  98     -26.377  -5.342 -29.057  1.00  2.51           C  
ATOM   1386  C   GLU A  98     -26.267  -6.826 -28.740  1.00  2.51           C  
ATOM   1387  O   GLU A  98     -26.842  -7.679 -29.414  1.00  2.51           O  
ATOM   1388  CB  GLU A  98     -27.512  -5.091 -30.051  1.00  2.51           C  
ATOM   1389  CG  GLU A  98     -27.797  -3.609 -30.305  1.00  2.51           C  
ATOM   1390  CD  GLU A  98     -28.933  -3.373 -31.278  1.00  2.51           C  
ATOM   1391  OE1 GLU A  98     -29.416  -4.322 -31.849  1.00  2.51           O  
ATOM   1392  OE2 GLU A  98     -29.317  -2.238 -31.444  1.00  2.51           O  
ATOM   1393  H   GLU A  98     -25.015  -4.691 -30.583  1.00  2.51           H  
ATOM   1394  HA  GLU A  98     -26.610  -4.817 -28.130  1.00  2.51           H  
ATOM   1395 1HB  GLU A  98     -27.268  -5.557 -31.006  1.00  2.51           H  
ATOM   1396 2HB  GLU A  98     -28.427  -5.554 -29.683  1.00  2.51           H  
ATOM   1397 1HG  GLU A  98     -28.042  -3.132 -29.356  1.00  2.51           H  
ATOM   1398 2HG  GLU A  98     -26.890  -3.138 -30.690  1.00  2.51           H  
ATOM   1399  N   HIS A  99     -25.502  -7.116 -27.703  1.00  2.12           N  
ATOM   1400  CA  HIS A  99     -25.251  -8.482 -27.278  1.00  2.12           C  
ATOM   1401  C   HIS A  99     -26.316  -8.933 -26.291  1.00  2.12           C  
ATOM   1402  O   HIS A  99     -26.369  -8.477 -25.145  1.00  2.12           O  
ATOM   1403  CB  HIS A  99     -23.847  -8.609 -26.686  1.00  2.12           C  
ATOM   1404  CG  HIS A  99     -23.431 -10.002 -26.317  1.00  2.12           C  
ATOM   1405  ND1 HIS A  99     -23.332 -11.018 -27.245  1.00  2.12           N  
ATOM   1406  CD2 HIS A  99     -23.029 -10.533 -25.138  1.00  2.12           C  
ATOM   1407  CE1 HIS A  99     -22.911 -12.118 -26.646  1.00  2.12           C  
ATOM   1408  NE2 HIS A  99     -22.719 -11.847 -25.371  1.00  2.12           N  
ATOM   1409  H   HIS A  99     -25.067  -6.326 -27.231  1.00  2.12           H  
ATOM   1410  HA  HIS A  99     -25.304  -9.144 -28.141  1.00  2.12           H  
ATOM   1411 1HB  HIS A  99     -23.119  -8.215 -27.386  1.00  2.12           H  
ATOM   1412 2HB  HIS A  99     -23.789  -8.005 -25.790  1.00  2.12           H  
ATOM   1413  HD1 HIS A  99     -23.523 -10.947 -28.224  1.00  2.12           H  
ATOM   1414  HD2 HIS A  99     -22.914 -10.121 -24.138  1.00  2.12           H  
ATOM   1415  HE1 HIS A  99     -22.771 -13.039 -27.210  1.00  2.12           H  
ATOM   1416  N   GLU A 100     -27.143  -9.871 -26.737  1.00  1.92           N  
ATOM   1417  CA  GLU A 100     -28.273 -10.382 -25.963  1.00  1.92           C  
ATOM   1418  C   GLU A 100     -27.820 -11.070 -24.680  1.00  1.92           C  
ATOM   1419  O   GLU A 100     -28.568 -11.159 -23.710  1.00  1.92           O  
ATOM   1420  CB  GLU A 100     -29.090 -11.363 -26.810  1.00  1.92           C  
ATOM   1421  CG  GLU A 100     -29.836 -10.714 -27.976  1.00  1.92           C  
ATOM   1422  CD  GLU A 100     -30.620 -11.705 -28.816  1.00  1.92           C  
ATOM   1423  OE1 GLU A 100     -30.503 -12.884 -28.580  1.00  1.92           O  
ATOM   1424  OE2 GLU A 100     -31.334 -11.274 -29.692  1.00  1.92           O  
ATOM   1425  H   GLU A 100     -27.017 -10.202 -27.684  1.00  1.92           H  
ATOM   1426  HA  GLU A 100     -28.910  -9.540 -25.690  1.00  1.92           H  
ATOM   1427 1HB  GLU A 100     -28.430 -12.128 -27.218  1.00  1.92           H  
ATOM   1428 2HB  GLU A 100     -29.823 -11.865 -26.179  1.00  1.92           H  
ATOM   1429 1HG  GLU A 100     -30.524  -9.968 -27.580  1.00  1.92           H  
ATOM   1430 2HG  GLU A 100     -29.113 -10.198 -28.609  1.00  1.92           H  
ATOM   1431  N   GLY A 101     -26.591 -11.569 -24.690  1.00  1.83           N  
ATOM   1432  CA  GLY A 101     -26.028 -12.276 -23.559  1.00  1.83           C  
ATOM   1433  C   GLY A 101     -25.406 -11.359 -22.506  1.00  1.83           C  
ATOM   1434  O   GLY A 101     -24.913 -11.846 -21.495  1.00  1.83           O  
ATOM   1435  H   GLY A 101     -26.029 -11.447 -25.519  1.00  1.83           H  
ATOM   1436 1HA  GLY A 101     -26.804 -12.883 -23.095  1.00  1.83           H  
ATOM   1437 2HA  GLY A 101     -25.266 -12.967 -23.922  1.00  1.83           H  
ATOM   1438  N   ARG A 102     -25.443 -10.037 -22.669  1.00  1.75           N  
ATOM   1439  CA  ARG A 102     -24.758  -9.216 -21.663  1.00  1.75           C  
ATOM   1440  C   ARG A 102     -25.598  -9.031 -20.402  1.00  1.75           C  
ATOM   1441  O   ARG A 102     -26.222  -7.993 -20.165  1.00  1.75           O  
ATOM   1442  CB  ARG A 102     -24.343  -7.876 -22.227  1.00  1.75           C  
ATOM   1443  CG  ARG A 102     -23.507  -7.047 -21.281  1.00  1.75           C  
ATOM   1444  CD  ARG A 102     -22.957  -5.801 -21.916  1.00  1.75           C  
ATOM   1445  NE  ARG A 102     -22.009  -6.101 -22.990  1.00  1.75           N  
ATOM   1446  CZ  ARG A 102     -22.227  -5.899 -24.295  1.00  1.75           C  
ATOM   1447  NH1 ARG A 102     -23.356  -5.352 -24.705  1.00  1.75           N  
ATOM   1448  NH2 ARG A 102     -21.293  -6.232 -25.157  1.00  1.75           N  
ATOM   1449  H   ARG A 102     -25.883  -9.605 -23.485  1.00  1.75           H  
ATOM   1450  HA  ARG A 102     -23.839  -9.734 -21.373  1.00  1.75           H  
ATOM   1451 1HB  ARG A 102     -23.768  -8.026 -23.136  1.00  1.75           H  
ATOM   1452 2HB  ARG A 102     -25.231  -7.302 -22.495  1.00  1.75           H  
ATOM   1453 1HG  ARG A 102     -24.117  -6.743 -20.429  1.00  1.75           H  
ATOM   1454 2HG  ARG A 102     -22.678  -7.654 -20.916  1.00  1.75           H  
ATOM   1455 1HD  ARG A 102     -23.774  -5.218 -22.336  1.00  1.75           H  
ATOM   1456 2HD  ARG A 102     -22.440  -5.207 -21.171  1.00  1.75           H  
ATOM   1457  HE  ARG A 102     -21.120  -6.514 -22.728  1.00  1.75           H  
ATOM   1458 1HH1 ARG A 102     -24.065  -5.091 -24.034  1.00  1.75           H  
ATOM   1459 2HH1 ARG A 102     -23.503  -5.150 -25.700  1.00  1.75           H  
ATOM   1460 1HH2 ARG A 102     -20.396  -6.631 -24.825  1.00  1.75           H  
ATOM   1461 2HH2 ARG A 102     -21.441  -6.082 -26.150  1.00  1.75           H  
ATOM   1462  N   LYS A 103     -25.585 -10.088 -19.606  1.00  1.67           N  
ATOM   1463  CA  LYS A 103     -26.345 -10.267 -18.382  1.00  1.67           C  
ATOM   1464  C   LYS A 103     -25.560  -9.917 -17.130  1.00  1.67           C  
ATOM   1465  O   LYS A 103     -24.339  -9.755 -17.171  1.00  1.67           O  
ATOM   1466  CB  LYS A 103     -26.808 -11.717 -18.282  1.00  1.67           C  
ATOM   1467  CG  LYS A 103     -27.787 -12.148 -19.366  1.00  1.67           C  
ATOM   1468  CD  LYS A 103     -28.119 -13.620 -19.228  1.00  1.67           C  
ATOM   1469  CE  LYS A 103     -28.939 -13.876 -17.971  1.00  1.67           C  
ATOM   1470  NZ  LYS A 103     -29.301 -15.297 -17.828  1.00  1.67           N  
ATOM   1471  H   LYS A 103     -25.026 -10.865 -19.948  1.00  1.67           H  
ATOM   1472  HA  LYS A 103     -27.219  -9.615 -18.423  1.00  1.67           H  
ATOM   1473 1HB  LYS A 103     -25.937 -12.373 -18.349  1.00  1.67           H  
ATOM   1474 2HB  LYS A 103     -27.274 -11.892 -17.311  1.00  1.67           H  
ATOM   1475 1HG  LYS A 103     -28.702 -11.561 -19.292  1.00  1.67           H  
ATOM   1476 2HG  LYS A 103     -27.347 -11.975 -20.345  1.00  1.67           H  
ATOM   1477 1HD  LYS A 103     -28.683 -13.953 -20.100  1.00  1.67           H  
ATOM   1478 2HD  LYS A 103     -27.194 -14.202 -19.168  1.00  1.67           H  
ATOM   1479 1HE  LYS A 103     -28.352 -13.578 -17.100  1.00  1.67           H  
ATOM   1480 2HE  LYS A 103     -29.849 -13.280 -18.005  1.00  1.67           H  
ATOM   1481 1HZ  LYS A 103     -29.818 -15.425 -16.970  1.00  1.67           H  
ATOM   1482 2HZ  LYS A 103     -29.851 -15.602 -18.608  1.00  1.67           H  
ATOM   1483 3HZ  LYS A 103     -28.434 -15.853 -17.770  1.00  1.67           H  
ATOM   1484  N   VAL A 104     -26.286  -9.789 -16.025  1.00  1.61           N  
ATOM   1485  CA  VAL A 104     -25.711  -9.522 -14.714  1.00  1.61           C  
ATOM   1486  C   VAL A 104     -26.071 -10.650 -13.750  1.00  1.61           C  
ATOM   1487  O   VAL A 104     -27.224 -11.087 -13.704  1.00  1.61           O  
ATOM   1488  CB  VAL A 104     -26.206  -8.164 -14.180  1.00  1.61           C  
ATOM   1489  CG1 VAL A 104     -25.659  -7.909 -12.784  1.00  1.61           C  
ATOM   1490  CG2 VAL A 104     -25.756  -7.051 -15.127  1.00  1.61           C  
ATOM   1491  H   VAL A 104     -27.288  -9.904 -16.089  1.00  1.61           H  
ATOM   1492  HA  VAL A 104     -24.629  -9.487 -14.809  1.00  1.61           H  
ATOM   1493  HB  VAL A 104     -27.292  -8.181 -14.113  1.00  1.61           H  
ATOM   1494 1HG1 VAL A 104     -26.035  -6.949 -12.434  1.00  1.61           H  
ATOM   1495 2HG1 VAL A 104     -25.982  -8.691 -12.099  1.00  1.61           H  
ATOM   1496 3HG1 VAL A 104     -24.578  -7.883 -12.814  1.00  1.61           H  
ATOM   1497 1HG2 VAL A 104     -26.112  -6.093 -14.753  1.00  1.61           H  
ATOM   1498 2HG2 VAL A 104     -24.674  -7.033 -15.181  1.00  1.61           H  
ATOM   1499 3HG2 VAL A 104     -26.161  -7.222 -16.122  1.00  1.61           H  
ATOM   1500  N   ILE A 105     -25.080 -11.129 -13.010  1.00  1.58           N  
ATOM   1501  CA  ILE A 105     -25.237 -12.219 -12.055  1.00  1.58           C  
ATOM   1502  C   ILE A 105     -25.104 -11.754 -10.616  1.00  1.58           C  
ATOM   1503  O   ILE A 105     -24.263 -10.915 -10.297  1.00  1.58           O  
ATOM   1504  CB  ILE A 105     -24.167 -13.299 -12.281  1.00  1.58           C  
ATOM   1505  CG1 ILE A 105     -24.389 -14.494 -11.355  1.00  1.58           C  
ATOM   1506  CG2 ILE A 105     -22.812 -12.742 -12.056  1.00  1.58           C  
ATOM   1507  CD1 ILE A 105     -23.530 -15.643 -11.711  1.00  1.58           C  
ATOM   1508  H   ILE A 105     -24.162 -10.699 -13.117  1.00  1.58           H  
ATOM   1509  HA  ILE A 105     -26.225 -12.660 -12.189  1.00  1.58           H  
ATOM   1510  HB  ILE A 105     -24.246 -13.665 -13.299  1.00  1.58           H  
ATOM   1511 1HG1 ILE A 105     -24.165 -14.217 -10.332  1.00  1.58           H  
ATOM   1512 2HG1 ILE A 105     -25.431 -14.811 -11.413  1.00  1.58           H  
ATOM   1513 1HG2 ILE A 105     -22.067 -13.509 -12.223  1.00  1.58           H  
ATOM   1514 2HG2 ILE A 105     -22.646 -11.929 -12.737  1.00  1.58           H  
ATOM   1515 3HG2 ILE A 105     -22.749 -12.389 -11.040  1.00  1.58           H  
ATOM   1516 1HD1 ILE A 105     -23.698 -16.467 -11.046  1.00  1.58           H  
ATOM   1517 2HD1 ILE A 105     -23.739 -15.947 -12.696  1.00  1.58           H  
ATOM   1518 3HD1 ILE A 105     -22.504 -15.336 -11.636  1.00  1.58           H  
ATOM   1519  N   ASN A 106     -25.956 -12.279  -9.743  1.00  1.58           N  
ATOM   1520  CA  ASN A 106     -25.859 -11.971  -8.321  1.00  1.58           C  
ATOM   1521  C   ASN A 106     -24.998 -12.979  -7.573  1.00  1.58           C  
ATOM   1522  O   ASN A 106     -25.378 -14.142  -7.422  1.00  1.58           O  
ATOM   1523  CB  ASN A 106     -27.225 -11.863  -7.673  1.00  1.58           C  
ATOM   1524  CG  ASN A 106     -27.128 -11.542  -6.179  1.00  1.58           C  
ATOM   1525  OD1 ASN A 106     -26.303 -12.157  -5.469  1.00  1.58           O  
ATOM   1526  ND2 ASN A 106     -27.940 -10.617  -5.716  1.00  1.58           N  
ATOM   1527  H   ASN A 106     -26.653 -12.936 -10.065  1.00  1.58           H  
ATOM   1528  HA  ASN A 106     -25.371 -11.003  -8.213  1.00  1.58           H  
ATOM   1529 1HB  ASN A 106     -27.799 -11.076  -8.165  1.00  1.58           H  
ATOM   1530 2HB  ASN A 106     -27.769 -12.799  -7.801  1.00  1.58           H  
ATOM   1531 1HD2 ASN A 106     -27.924 -10.367  -4.750  1.00  1.58           H  
ATOM   1532 2HD2 ASN A 106     -28.579 -10.158  -6.335  1.00  1.58           H  
ATOM   1533  N   VAL A 107     -23.828 -12.533  -7.135  1.00  1.62           N  
ATOM   1534  CA  VAL A 107     -22.904 -13.377  -6.406  1.00  1.62           C  
ATOM   1535  C   VAL A 107     -22.761 -12.926  -4.965  1.00  1.62           C  
ATOM   1536  O   VAL A 107     -22.110 -11.924  -4.669  1.00  1.62           O  
ATOM   1537  CB  VAL A 107     -21.533 -13.376  -7.077  1.00  1.62           C  
ATOM   1538  CG1 VAL A 107     -20.610 -14.172  -6.281  1.00  1.62           C  
ATOM   1539  CG2 VAL A 107     -21.652 -13.974  -8.488  1.00  1.62           C  
ATOM   1540  H   VAL A 107     -23.582 -11.558  -7.300  1.00  1.62           H  
ATOM   1541  HA  VAL A 107     -23.287 -14.397  -6.412  1.00  1.62           H  
ATOM   1542  HB  VAL A 107     -21.154 -12.356  -7.126  1.00  1.62           H  
ATOM   1543 1HG1 VAL A 107     -19.652 -14.140  -6.762  1.00  1.62           H  
ATOM   1544 2HG1 VAL A 107     -20.529 -13.743  -5.288  1.00  1.62           H  
ATOM   1545 3HG1 VAL A 107     -20.971 -15.194  -6.209  1.00  1.62           H  
ATOM   1546 1HG2 VAL A 107     -20.679 -13.986  -8.974  1.00  1.62           H  
ATOM   1547 2HG2 VAL A 107     -22.032 -14.996  -8.424  1.00  1.62           H  
ATOM   1548 3HG2 VAL A 107     -22.335 -13.370  -9.060  1.00  1.62           H  
ATOM   1549  N   LYS A 108     -23.382 -13.676  -4.067  1.00  1.69           N  
ATOM   1550  CA  LYS A 108     -23.382 -13.379  -2.640  1.00  1.69           C  
ATOM   1551  C   LYS A 108     -23.847 -11.940  -2.354  1.00  1.69           C  
ATOM   1552  O   LYS A 108     -23.322 -11.285  -1.453  1.00  1.69           O  
ATOM   1553  CB  LYS A 108     -21.974 -13.604  -2.060  1.00  1.69           C  
ATOM   1554  CG  LYS A 108     -21.328 -14.961  -2.416  1.00  1.69           C  
ATOM   1555  CD  LYS A 108     -22.065 -16.159  -1.836  1.00  1.69           C  
ATOM   1556  CE  LYS A 108     -21.358 -17.444  -2.255  1.00  1.69           C  
ATOM   1557  NZ  LYS A 108     -22.130 -18.685  -1.904  1.00  1.69           N  
ATOM   1558  H   LYS A 108     -23.892 -14.484  -4.397  1.00  1.69           H  
ATOM   1559  HA  LYS A 108     -24.078 -14.058  -2.148  1.00  1.69           H  
ATOM   1560 1HB  LYS A 108     -21.306 -12.811  -2.400  1.00  1.69           H  
ATOM   1561 2HB  LYS A 108     -22.021 -13.539  -0.973  1.00  1.69           H  
ATOM   1562 1HG  LYS A 108     -21.296 -15.083  -3.492  1.00  1.69           H  
ATOM   1563 2HG  LYS A 108     -20.302 -14.972  -2.047  1.00  1.69           H  
ATOM   1564 1HD  LYS A 108     -22.077 -16.093  -0.747  1.00  1.69           H  
ATOM   1565 2HD  LYS A 108     -23.093 -16.176  -2.198  1.00  1.69           H  
ATOM   1566 1HE  LYS A 108     -21.226 -17.394  -3.317  1.00  1.69           H  
ATOM   1567 2HE  LYS A 108     -20.375 -17.494  -1.785  1.00  1.69           H  
ATOM   1568 1HZ  LYS A 108     -21.627 -19.530  -2.253  1.00  1.69           H  
ATOM   1569 2HZ  LYS A 108     -22.249 -18.750  -0.907  1.00  1.69           H  
ATOM   1570 3HZ  LYS A 108     -23.035 -18.659  -2.349  1.00  1.69           H  
ATOM   1571  N   GLY A 109     -24.840 -11.451  -3.110  1.00  1.76           N  
ATOM   1572  CA  GLY A 109     -25.371 -10.105  -2.947  1.00  1.76           C  
ATOM   1573  C   GLY A 109     -24.726  -9.073  -3.887  1.00  1.76           C  
ATOM   1574  O   GLY A 109     -25.261  -7.976  -4.056  1.00  1.76           O  
ATOM   1575  H   GLY A 109     -25.258 -12.007  -3.851  1.00  1.76           H  
ATOM   1576 1HA  GLY A 109     -26.445 -10.128  -3.121  1.00  1.76           H  
ATOM   1577 2HA  GLY A 109     -25.230  -9.789  -1.915  1.00  1.76           H  
ATOM   1578  N   ARG A 110     -23.597  -9.412  -4.512  1.00  1.83           N  
ATOM   1579  CA  ARG A 110     -22.923  -8.484  -5.417  1.00  1.83           C  
ATOM   1580  C   ARG A 110     -23.327  -8.645  -6.875  1.00  1.83           C  
ATOM   1581  O   ARG A 110     -23.279  -9.742  -7.432  1.00  1.83           O  
ATOM   1582  CB  ARG A 110     -21.414  -8.649  -5.340  1.00  1.83           C  
ATOM   1583  CG  ARG A 110     -20.646  -7.727  -6.274  1.00  1.83           C  
ATOM   1584  CD  ARG A 110     -19.191  -7.937  -6.207  1.00  1.83           C  
ATOM   1585  NE  ARG A 110     -18.508  -7.145  -7.210  1.00  1.83           N  
ATOM   1586  CZ  ARG A 110     -17.194  -7.213  -7.484  1.00  1.83           C  
ATOM   1587  NH1 ARG A 110     -16.419  -8.040  -6.816  1.00  1.83           N  
ATOM   1588  NH2 ARG A 110     -16.684  -6.446  -8.430  1.00  1.83           N  
ATOM   1589  H   ARG A 110     -23.171 -10.324  -4.357  1.00  1.83           H  
ATOM   1590  HA  ARG A 110     -23.170  -7.469  -5.107  1.00  1.83           H  
ATOM   1591 1HB  ARG A 110     -21.077  -8.460  -4.322  1.00  1.83           H  
ATOM   1592 2HB  ARG A 110     -21.148  -9.677  -5.591  1.00  1.83           H  
ATOM   1593 1HG  ARG A 110     -20.956  -7.906  -7.297  1.00  1.83           H  
ATOM   1594 2HG  ARG A 110     -20.857  -6.690  -6.014  1.00  1.83           H  
ATOM   1595 1HD  ARG A 110     -18.819  -7.645  -5.226  1.00  1.83           H  
ATOM   1596 2HD  ARG A 110     -18.967  -8.985  -6.384  1.00  1.83           H  
ATOM   1597  HE  ARG A 110     -19.070  -6.499  -7.755  1.00  1.83           H  
ATOM   1598 1HH1 ARG A 110     -16.811  -8.627  -6.092  1.00  1.83           H  
ATOM   1599 2HH1 ARG A 110     -15.432  -8.087  -7.024  1.00  1.83           H  
ATOM   1600 1HH2 ARG A 110     -17.285  -5.812  -8.943  1.00  1.83           H  
ATOM   1601 2HH2 ARG A 110     -15.698  -6.491  -8.641  1.00  1.83           H  
ATOM   1602  N   GLU A 111     -23.708  -7.552  -7.519  1.00  1.89           N  
ATOM   1603  CA  GLU A 111     -24.046  -7.648  -8.931  1.00  1.89           C  
ATOM   1604  C   GLU A 111     -22.791  -7.577  -9.799  1.00  1.89           C  
ATOM   1605  O   GLU A 111     -22.027  -6.610  -9.724  1.00  1.89           O  
ATOM   1606  CB  GLU A 111     -25.034  -6.552  -9.320  1.00  1.89           C  
ATOM   1607  CG  GLU A 111     -26.416  -6.714  -8.698  1.00  1.89           C  
ATOM   1608  CD  GLU A 111     -27.409  -5.673  -9.158  1.00  1.89           C  
ATOM   1609  OE1 GLU A 111     -27.043  -4.827  -9.940  1.00  1.89           O  
ATOM   1610  OE2 GLU A 111     -28.537  -5.732  -8.728  1.00  1.89           O  
ATOM   1611  H   GLU A 111     -23.763  -6.666  -7.037  1.00  1.89           H  
ATOM   1612  HA  GLU A 111     -24.521  -8.612  -9.112  1.00  1.89           H  
ATOM   1613 1HB  GLU A 111     -24.642  -5.587  -9.001  1.00  1.89           H  
ATOM   1614 2HB  GLU A 111     -25.134  -6.514 -10.386  1.00  1.89           H  
ATOM   1615 1HG  GLU A 111     -26.798  -7.704  -8.955  1.00  1.89           H  
ATOM   1616 2HG  GLU A 111     -26.320  -6.666  -7.613  1.00  1.89           H  
ATOM   1617  N   ILE A 112     -22.582  -8.611 -10.610  1.00  1.94           N  
ATOM   1618  CA  ILE A 112     -21.428  -8.701 -11.490  1.00  1.94           C  
ATOM   1619  C   ILE A 112     -21.846  -8.792 -12.952  1.00  1.94           C  
ATOM   1620  O   ILE A 112     -22.666  -9.624 -13.336  1.00  1.94           O  
ATOM   1621  CB  ILE A 112     -20.542  -9.902 -11.105  1.00  1.94           C  
ATOM   1622  CG1 ILE A 112     -20.024  -9.717  -9.667  1.00  1.94           C  
ATOM   1623  CG2 ILE A 112     -19.416 -10.094 -12.113  1.00  1.94           C  
ATOM   1624  CD1 ILE A 112     -19.297 -10.905  -9.126  1.00  1.94           C  
ATOM   1625  H   ILE A 112     -23.243  -9.386 -10.588  1.00  1.94           H  
ATOM   1626  HA  ILE A 112     -20.832  -7.798 -11.368  1.00  1.94           H  
ATOM   1627  HB  ILE A 112     -21.144 -10.782 -11.091  1.00  1.94           H  
ATOM   1628 1HG1 ILE A 112     -19.367  -8.851  -9.632  1.00  1.94           H  
ATOM   1629 2HG1 ILE A 112     -20.875  -9.541  -9.013  1.00  1.94           H  
ATOM   1630 1HG2 ILE A 112     -18.820 -10.959 -11.831  1.00  1.94           H  
ATOM   1631 2HG2 ILE A 112     -19.838 -10.257 -13.107  1.00  1.94           H  
ATOM   1632 3HG2 ILE A 112     -18.785  -9.207 -12.131  1.00  1.94           H  
ATOM   1633 1HD1 ILE A 112     -18.980 -10.710  -8.105  1.00  1.94           H  
ATOM   1634 2HD1 ILE A 112     -19.957 -11.754  -9.142  1.00  1.94           H  
ATOM   1635 3HD1 ILE A 112     -18.425 -11.111  -9.743  1.00  1.94           H  
ATOM   1636  N   GLU A 113     -21.308  -7.914 -13.776  1.00  2.00           N  
ATOM   1637  CA  GLU A 113     -21.664  -7.937 -15.188  1.00  2.00           C  
ATOM   1638  C   GLU A 113     -20.845  -8.996 -15.921  1.00  2.00           C  
ATOM   1639  O   GLU A 113     -19.629  -9.086 -15.731  1.00  2.00           O  
ATOM   1640  CB  GLU A 113     -21.461  -6.553 -15.792  1.00  2.00           C  
ATOM   1641  CG  GLU A 113     -21.929  -6.398 -17.209  1.00  2.00           C  
ATOM   1642  CD  GLU A 113     -21.713  -5.008 -17.703  1.00  2.00           C  
ATOM   1643  OE1 GLU A 113     -21.319  -4.172 -16.931  1.00  2.00           O  
ATOM   1644  OE2 GLU A 113     -21.922  -4.779 -18.864  1.00  2.00           O  
ATOM   1645  H   GLU A 113     -20.647  -7.233 -13.428  1.00  2.00           H  
ATOM   1646  HA  GLU A 113     -22.711  -8.209 -15.286  1.00  2.00           H  
ATOM   1647 1HB  GLU A 113     -21.993  -5.819 -15.188  1.00  2.00           H  
ATOM   1648 2HB  GLU A 113     -20.402  -6.297 -15.762  1.00  2.00           H  
ATOM   1649 1HG  GLU A 113     -21.388  -7.094 -17.845  1.00  2.00           H  
ATOM   1650 2HG  GLU A 113     -22.990  -6.650 -17.268  1.00  2.00           H  
ATOM   1651  N   LEU A 114     -21.511  -9.806 -16.740  1.00  2.04           N  
ATOM   1652  CA  LEU A 114     -20.827 -10.849 -17.487  1.00  2.04           C  
ATOM   1653  C   LEU A 114     -20.688 -10.520 -18.978  1.00  2.04           C  
ATOM   1654  O   LEU A 114     -21.634 -10.666 -19.752  1.00  2.04           O  
ATOM   1655  CB  LEU A 114     -21.580 -12.180 -17.328  1.00  2.04           C  
ATOM   1656  CG  LEU A 114     -21.784 -12.678 -15.877  1.00  2.04           C  
ATOM   1657  CD1 LEU A 114     -22.584 -13.991 -15.906  1.00  2.04           C  
ATOM   1658  CD2 LEU A 114     -20.435 -12.857 -15.202  1.00  2.04           C  
ATOM   1659  H   LEU A 114     -22.519  -9.699 -16.847  1.00  2.04           H  
ATOM   1660  HA  LEU A 114     -19.829 -10.966 -17.071  1.00  2.04           H  
ATOM   1661 1HB  LEU A 114     -22.572 -12.064 -17.773  1.00  2.04           H  
ATOM   1662 2HB  LEU A 114     -21.045 -12.955 -17.879  1.00  2.04           H  
ATOM   1663  HG  LEU A 114     -22.367 -11.938 -15.315  1.00  2.04           H  
ATOM   1664 1HD1 LEU A 114     -22.739 -14.346 -14.894  1.00  2.04           H  
ATOM   1665 2HD1 LEU A 114     -23.550 -13.819 -16.383  1.00  2.04           H  
ATOM   1666 3HD1 LEU A 114     -22.034 -14.744 -16.467  1.00  2.04           H  
ATOM   1667 1HD2 LEU A 114     -20.585 -13.193 -14.183  1.00  2.04           H  
ATOM   1668 2HD2 LEU A 114     -19.848 -13.594 -15.746  1.00  2.04           H  
ATOM   1669 3HD2 LEU A 114     -19.903 -11.905 -15.192  1.00  2.04           H  
ATOM   1670  N   GLN A 115     -19.489 -10.079 -19.375  1.00  2.06           N  
ATOM   1671  CA  GLN A 115     -19.201  -9.718 -20.768  1.00  2.06           C  
ATOM   1672  C   GLN A 115     -18.204 -10.702 -21.372  1.00  2.06           C  
ATOM   1673  O   GLN A 115     -17.597 -10.424 -22.403  1.00  2.06           O  
ATOM   1674  CB  GLN A 115     -18.586  -8.310 -20.900  1.00  2.06           C  
ATOM   1675  CG  GLN A 115     -19.442  -7.140 -20.416  1.00  2.06           C  
ATOM   1676  CD  GLN A 115     -18.792  -5.761 -20.732  1.00  2.06           C  
ATOM   1677  OE1 GLN A 115     -17.702  -5.701 -21.320  1.00  2.06           O  
ATOM   1678  NE2 GLN A 115     -19.446  -4.668 -20.336  1.00  2.06           N  
ATOM   1679  H   GLN A 115     -18.759  -9.972 -18.681  1.00  2.06           H  
ATOM   1680  HA  GLN A 115     -20.124  -9.767 -21.347  1.00  2.06           H  
ATOM   1681 1HB  GLN A 115     -17.646  -8.281 -20.350  1.00  2.06           H  
ATOM   1682 2HB  GLN A 115     -18.350  -8.122 -21.951  1.00  2.06           H  
ATOM   1683 1HG  GLN A 115     -20.402  -7.187 -20.890  1.00  2.06           H  
ATOM   1684 2HG  GLN A 115     -19.557  -7.215 -19.336  1.00  2.06           H  
ATOM   1685 1HE2 GLN A 115     -19.060  -3.764 -20.500  1.00  2.06           H  
ATOM   1686 2HE2 GLN A 115     -20.334  -4.740 -19.828  1.00  2.06           H  
ATOM   1687  N   LEU A 116     -17.985 -11.834 -20.713  1.00  2.02           N  
ATOM   1688  CA  LEU A 116     -16.966 -12.776 -21.178  1.00  2.02           C  
ATOM   1689  C   LEU A 116     -17.441 -13.943 -22.022  1.00  2.02           C  
ATOM   1690  O   LEU A 116     -18.526 -14.482 -21.815  1.00  2.02           O  
ATOM   1691  CB  LEU A 116     -16.197 -13.342 -19.994  1.00  2.02           C  
ATOM   1692  CG  LEU A 116     -15.457 -12.326 -19.177  1.00  2.02           C  
ATOM   1693  CD1 LEU A 116     -14.784 -13.018 -18.027  1.00  2.02           C  
ATOM   1694  CD2 LEU A 116     -14.450 -11.632 -20.077  1.00  2.02           C  
ATOM   1695  H   LEU A 116     -18.524 -12.033 -19.882  1.00  2.02           H  
ATOM   1696  HA  LEU A 116     -16.254 -12.213 -21.758  1.00  2.02           H  
ATOM   1697 1HB  LEU A 116     -16.891 -13.867 -19.340  1.00  2.02           H  
ATOM   1698 2HB  LEU A 116     -15.467 -14.057 -20.369  1.00  2.02           H  
ATOM   1699  HG  LEU A 116     -16.153 -11.594 -18.771  1.00  2.02           H  
ATOM   1700 1HD1 LEU A 116     -14.240 -12.292 -17.424  1.00  2.02           H  
ATOM   1701 2HD1 LEU A 116     -15.530 -13.513 -17.410  1.00  2.02           H  
ATOM   1702 3HD1 LEU A 116     -14.084 -13.748 -18.421  1.00  2.02           H  
ATOM   1703 1HD2 LEU A 116     -13.894 -10.889 -19.507  1.00  2.02           H  
ATOM   1704 2HD2 LEU A 116     -13.756 -12.370 -20.483  1.00  2.02           H  
ATOM   1705 3HD2 LEU A 116     -14.972 -11.143 -20.894  1.00  2.02           H  
ATOM   1706  N   LEU A 117     -16.569 -14.375 -22.940  1.00  1.90           N  
ATOM   1707  CA  LEU A 117     -16.786 -15.589 -23.711  1.00  1.90           C  
ATOM   1708  C   LEU A 117     -16.192 -16.752 -22.916  1.00  1.90           C  
ATOM   1709  O   LEU A 117     -16.729 -17.869 -22.925  1.00  1.90           O  
ATOM   1710  CB  LEU A 117     -16.143 -15.445 -25.073  1.00  1.90           C  
ATOM   1711  CG  LEU A 117     -16.696 -14.328 -25.912  1.00  1.90           C  
ATOM   1712  CD1 LEU A 117     -15.866 -14.176 -27.160  1.00  1.90           C  
ATOM   1713  CD2 LEU A 117     -18.141 -14.655 -26.243  1.00  1.90           C  
ATOM   1714  H   LEU A 117     -15.707 -13.857 -23.116  1.00  1.90           H  
ATOM   1715  HA  LEU A 117     -17.847 -15.746 -23.839  1.00  1.90           H  
ATOM   1716 1HB  LEU A 117     -15.069 -15.326 -24.972  1.00  1.90           H  
ATOM   1717 2HB  LEU A 117     -16.340 -16.346 -25.605  1.00  1.90           H  
ATOM   1718  HG  LEU A 117     -16.645 -13.391 -25.363  1.00  1.90           H  
ATOM   1719 1HD1 LEU A 117     -16.262 -13.359 -27.763  1.00  1.90           H  
ATOM   1720 2HD1 LEU A 117     -14.837 -13.948 -26.877  1.00  1.90           H  
ATOM   1721 3HD1 LEU A 117     -15.885 -15.091 -27.736  1.00  1.90           H  
ATOM   1722 1HD2 LEU A 117     -18.567 -13.865 -26.853  1.00  1.90           H  
ATOM   1723 2HD2 LEU A 117     -18.183 -15.597 -26.792  1.00  1.90           H  
ATOM   1724 3HD2 LEU A 117     -18.716 -14.748 -25.318  1.00  1.90           H  
ATOM   1725  N   VAL A 118     -15.137 -16.398 -22.155  1.00  1.71           N  
ATOM   1726  CA  VAL A 118     -14.369 -17.204 -21.189  1.00  1.71           C  
ATOM   1727  C   VAL A 118     -13.346 -18.189 -21.735  1.00  1.71           C  
ATOM   1728  O   VAL A 118     -13.691 -19.138 -22.437  1.00  1.71           O  
ATOM   1729  CB  VAL A 118     -15.302 -17.990 -20.256  1.00  1.71           C  
ATOM   1730  CG1 VAL A 118     -14.456 -18.840 -19.285  1.00  1.71           C  
ATOM   1731  CG2 VAL A 118     -16.228 -17.025 -19.562  1.00  1.71           C  
ATOM   1732  H   VAL A 118     -14.823 -15.442 -22.274  1.00  1.71           H  
ATOM   1733  HA  VAL A 118     -13.823 -16.495 -20.560  1.00  1.71           H  
ATOM   1734  HB  VAL A 118     -15.881 -18.696 -20.815  1.00  1.71           H  
ATOM   1735 1HG1 VAL A 118     -15.107 -19.405 -18.627  1.00  1.71           H  
ATOM   1736 2HG1 VAL A 118     -13.835 -19.530 -19.851  1.00  1.71           H  
ATOM   1737 3HG1 VAL A 118     -13.821 -18.197 -18.696  1.00  1.71           H  
ATOM   1738 1HG2 VAL A 118     -16.870 -17.579 -18.892  1.00  1.71           H  
ATOM   1739 2HG2 VAL A 118     -15.657 -16.319 -19.025  1.00  1.71           H  
ATOM   1740 3HG2 VAL A 118     -16.841 -16.491 -20.276  1.00  1.71           H  
ATOM   1741  N   GLY A 119     -12.075 -17.957 -21.385  1.00  1.48           N  
ATOM   1742  CA  GLY A 119     -10.984 -18.867 -21.708  1.00  1.48           C  
ATOM   1743  C   GLY A 119     -10.647 -19.770 -20.509  1.00  1.48           C  
ATOM   1744  O   GLY A 119     -10.214 -20.910 -20.681  1.00  1.48           O  
ATOM   1745  H   GLY A 119     -11.860 -17.146 -20.814  1.00  1.48           H  
ATOM   1746 1HA  GLY A 119     -11.257 -19.480 -22.567  1.00  1.48           H  
ATOM   1747 2HA  GLY A 119     -10.104 -18.289 -21.988  1.00  1.48           H  
ATOM   1748  N   ARG A 120     -10.851 -19.251 -19.286  1.00  1.26           N  
ATOM   1749  CA  ARG A 120     -10.575 -20.026 -18.064  1.00  1.26           C  
ATOM   1750  C   ARG A 120     -11.250 -19.481 -16.792  1.00  1.26           C  
ATOM   1751  O   ARG A 120     -11.568 -18.291 -16.681  1.00  1.26           O  
ATOM   1752  CB  ARG A 120      -9.076 -20.138 -17.838  1.00  1.26           C  
ATOM   1753  CG  ARG A 120      -8.371 -18.842 -17.586  1.00  1.26           C  
ATOM   1754  CD  ARG A 120      -6.884 -19.007 -17.573  1.00  1.26           C  
ATOM   1755  NE  ARG A 120      -6.370 -19.410 -18.870  1.00  1.26           N  
ATOM   1756  CZ  ARG A 120      -5.085 -19.727 -19.117  1.00  1.26           C  
ATOM   1757  NH1 ARG A 120      -4.193 -19.663 -18.151  1.00  1.26           N  
ATOM   1758  NH2 ARG A 120      -4.718 -20.104 -20.330  1.00  1.26           N  
ATOM   1759  H   ARG A 120     -11.174 -18.288 -19.216  1.00  1.26           H  
ATOM   1760  HA  ARG A 120     -10.949 -21.035 -18.218  1.00  1.26           H  
ATOM   1761 1HB  ARG A 120      -8.907 -20.793 -16.994  1.00  1.26           H  
ATOM   1762 2HB  ARG A 120      -8.605 -20.608 -18.698  1.00  1.26           H  
ATOM   1763 1HG  ARG A 120      -8.639 -18.122 -18.360  1.00  1.26           H  
ATOM   1764 2HG  ARG A 120      -8.690 -18.470 -16.620  1.00  1.26           H  
ATOM   1765 1HD  ARG A 120      -6.425 -18.057 -17.309  1.00  1.26           H  
ATOM   1766 2HD  ARG A 120      -6.595 -19.757 -16.850  1.00  1.26           H  
ATOM   1767  HE  ARG A 120      -7.027 -19.474 -19.638  1.00  1.26           H  
ATOM   1768 1HH1 ARG A 120      -4.472 -19.367 -17.227  1.00  1.26           H  
ATOM   1769 2HH1 ARG A 120      -3.229 -19.901 -18.338  1.00  1.26           H  
ATOM   1770 1HH2 ARG A 120      -5.405 -20.155 -21.072  1.00  1.26           H  
ATOM   1771 2HH2 ARG A 120      -3.755 -20.341 -20.516  1.00  1.26           H  
ATOM   1772  N   VAL A 121     -11.438 -20.370 -15.806  1.00  1.07           N  
ATOM   1773  CA  VAL A 121     -12.054 -20.004 -14.524  1.00  1.07           C  
ATOM   1774  C   VAL A 121     -11.177 -20.367 -13.317  1.00  1.07           C  
ATOM   1775  O   VAL A 121     -10.746 -21.508 -13.180  1.00  1.07           O  
ATOM   1776  CB  VAL A 121     -13.407 -20.731 -14.382  1.00  1.07           C  
ATOM   1777  CG1 VAL A 121     -14.050 -20.365 -13.060  1.00  1.07           C  
ATOM   1778  CG2 VAL A 121     -14.312 -20.422 -15.590  1.00  1.07           C  
ATOM   1779  H   VAL A 121     -11.152 -21.337 -15.956  1.00  1.07           H  
ATOM   1780  HA  VAL A 121     -12.224 -18.927 -14.513  1.00  1.07           H  
ATOM   1781  HB  VAL A 121     -13.233 -21.783 -14.353  1.00  1.07           H  
ATOM   1782 1HG1 VAL A 121     -14.991 -20.902 -12.946  1.00  1.07           H  
ATOM   1783 2HG1 VAL A 121     -13.383 -20.635 -12.244  1.00  1.07           H  
ATOM   1784 3HG1 VAL A 121     -14.234 -19.304 -13.031  1.00  1.07           H  
ATOM   1785 1HG2 VAL A 121     -15.243 -20.956 -15.478  1.00  1.07           H  
ATOM   1786 2HG2 VAL A 121     -14.513 -19.375 -15.652  1.00  1.07           H  
ATOM   1787 3HG2 VAL A 121     -13.826 -20.743 -16.507  1.00  1.07           H  
ATOM   1788  N   PHE A 122     -10.929 -19.398 -12.440  1.00  0.96           N  
ATOM   1789  CA  PHE A 122     -10.086 -19.594 -11.259  1.00  0.96           C  
ATOM   1790  C   PHE A 122     -10.958 -19.593 -10.008  1.00  0.96           C  
ATOM   1791  O   PHE A 122     -11.677 -18.624  -9.766  1.00  0.96           O  
ATOM   1792  CB  PHE A 122      -9.138 -18.413 -11.108  1.00  0.96           C  
ATOM   1793  CG  PHE A 122      -8.158 -18.166 -12.200  1.00  0.96           C  
ATOM   1794  CD1 PHE A 122      -8.565 -17.464 -13.327  1.00  0.96           C  
ATOM   1795  CD2 PHE A 122      -6.829 -18.546 -12.098  1.00  0.96           C  
ATOM   1796  CE1 PHE A 122      -7.678 -17.173 -14.329  1.00  0.96           C  
ATOM   1797  CE2 PHE A 122      -5.939 -18.248 -13.116  1.00  0.96           C  
ATOM   1798  CZ  PHE A 122      -6.367 -17.565 -14.227  1.00  0.96           C  
ATOM   1799  H   PHE A 122     -11.333 -18.481 -12.598  1.00  0.96           H  
ATOM   1800  HA  PHE A 122      -9.547 -20.540 -11.332  1.00  0.96           H  
ATOM   1801 1HB  PHE A 122      -9.727 -17.529 -10.997  1.00  0.96           H  
ATOM   1802 2HB  PHE A 122      -8.579 -18.537 -10.183  1.00  0.96           H  
ATOM   1803  HD1 PHE A 122      -9.608 -17.141 -13.410  1.00  0.96           H  
ATOM   1804  HD2 PHE A 122      -6.497 -19.081 -11.204  1.00  0.96           H  
ATOM   1805  HE1 PHE A 122      -8.015 -16.621 -15.202  1.00  0.96           H  
ATOM   1806  HE2 PHE A 122      -4.909 -18.544 -13.044  1.00  0.96           H  
ATOM   1807  HZ  PHE A 122      -5.664 -17.326 -15.020  1.00  0.96           H  
ATOM   1808  N   VAL A 123     -10.892 -20.645  -9.199  1.00  0.90           N  
ATOM   1809  CA  VAL A 123     -11.727 -20.701  -8.008  1.00  0.90           C  
ATOM   1810  C   VAL A 123     -10.889 -20.781  -6.723  1.00  0.90           C  
ATOM   1811  O   VAL A 123     -10.134 -21.736  -6.526  1.00  0.90           O  
ATOM   1812  CB  VAL A 123     -12.618 -21.954  -8.078  1.00  0.90           C  
ATOM   1813  CG1 VAL A 123     -13.495 -21.996  -6.873  1.00  0.90           C  
ATOM   1814  CG2 VAL A 123     -13.403 -21.980  -9.378  1.00  0.90           C  
ATOM   1815  H   VAL A 123     -10.291 -21.426  -9.432  1.00  0.90           H  
ATOM   1816  HA  VAL A 123     -12.351 -19.810  -7.963  1.00  0.90           H  
ATOM   1817  HB  VAL A 123     -11.985 -22.834  -8.042  1.00  0.90           H  
ATOM   1818 1HG1 VAL A 123     -14.104 -22.881  -6.894  1.00  0.90           H  
ATOM   1819 2HG1 VAL A 123     -12.892 -21.992  -5.986  1.00  0.90           H  
ATOM   1820 3HG1 VAL A 123     -14.126 -21.133  -6.867  1.00  0.90           H  
ATOM   1821 1HG2 VAL A 123     -14.008 -22.883  -9.421  1.00  0.90           H  
ATOM   1822 2HG2 VAL A 123     -14.038 -21.119  -9.436  1.00  0.90           H  
ATOM   1823 3HG2 VAL A 123     -12.708 -21.974 -10.215  1.00  0.90           H  
ATOM   1824  N   GLU A 124     -11.030 -19.792  -5.836  1.00  0.90           N  
ATOM   1825  CA  GLU A 124     -10.282 -19.795  -4.575  1.00  0.90           C  
ATOM   1826  C   GLU A 124     -11.132 -20.452  -3.506  1.00  0.90           C  
ATOM   1827  O   GLU A 124     -12.293 -20.051  -3.303  1.00  0.90           O  
ATOM   1828  CB  GLU A 124      -9.871 -18.391  -4.137  1.00  0.90           C  
ATOM   1829  CG  GLU A 124      -9.019 -18.373  -2.834  1.00  0.90           C  
ATOM   1830  CD  GLU A 124      -8.577 -16.992  -2.404  1.00  0.90           C  
ATOM   1831  OE1 GLU A 124      -9.378 -16.264  -1.875  1.00  0.90           O  
ATOM   1832  OE2 GLU A 124      -7.425 -16.669  -2.608  1.00  0.90           O  
ATOM   1833  H   GLU A 124     -11.668 -19.025  -6.043  1.00  0.90           H  
ATOM   1834  HA  GLU A 124      -9.374 -20.390  -4.700  1.00  0.90           H  
ATOM   1835 1HB  GLU A 124      -9.290 -17.919  -4.931  1.00  0.90           H  
ATOM   1836 2HB  GLU A 124     -10.764 -17.783  -3.973  1.00  0.90           H  
ATOM   1837 1HG  GLU A 124      -9.611 -18.806  -2.029  1.00  0.90           H  
ATOM   1838 2HG  GLU A 124      -8.139 -19.007  -2.978  1.00  0.90           H  
ATOM   1839  N   ILE A 125     -10.551 -21.464  -2.841  1.00  0.95           N  
ATOM   1840  CA  ILE A 125     -11.305 -22.255  -1.869  1.00  0.95           C  
ATOM   1841  C   ILE A 125     -10.835 -22.254  -0.404  1.00  0.95           C  
ATOM   1842  O   ILE A 125     -11.228 -23.125   0.379  1.00  0.95           O  
ATOM   1843  CB  ILE A 125     -11.476 -23.686  -2.411  1.00  0.95           C  
ATOM   1844  CG1 ILE A 125     -10.184 -24.322  -2.691  1.00  0.95           C  
ATOM   1845  CG2 ILE A 125     -12.292 -23.683  -3.655  1.00  0.95           C  
ATOM   1846  CD1 ILE A 125     -10.332 -25.725  -3.058  1.00  0.95           C  
ATOM   1847  H   ILE A 125      -9.572 -21.692  -3.041  1.00  0.95           H  
ATOM   1848  HA  ILE A 125     -12.304 -21.840  -1.857  1.00  0.95           H  
ATOM   1849  HB  ILE A 125     -11.986 -24.285  -1.653  1.00  0.95           H  
ATOM   1850 1HG1 ILE A 125      -9.681 -23.785  -3.500  1.00  0.95           H  
ATOM   1851 2HG1 ILE A 125      -9.588 -24.284  -1.822  1.00  0.95           H  
ATOM   1852 1HG2 ILE A 125     -12.436 -24.698  -4.013  1.00  0.95           H  
ATOM   1853 2HG2 ILE A 125     -13.232 -23.244  -3.423  1.00  0.95           H  
ATOM   1854 3HG2 ILE A 125     -11.780 -23.106  -4.412  1.00  0.95           H  
ATOM   1855 1HD1 ILE A 125      -9.364 -26.144  -3.262  1.00  0.95           H  
ATOM   1856 2HD1 ILE A 125     -10.811 -26.252  -2.242  1.00  0.95           H  
ATOM   1857 3HD1 ILE A 125     -10.942 -25.789  -3.941  1.00  0.95           H  
ATOM   1858  N   ASP A 126     -10.054 -21.250  -0.005  1.00  1.00           N  
ATOM   1859  CA  ASP A 126      -9.703 -21.085   1.413  1.00  1.00           C  
ATOM   1860  C   ASP A 126      -8.988 -22.264   2.105  1.00  1.00           C  
ATOM   1861  O   ASP A 126      -7.775 -22.235   2.319  1.00  1.00           O  
ATOM   1862  CB  ASP A 126     -10.965 -20.694   2.204  1.00  1.00           C  
ATOM   1863  CG  ASP A 126     -10.717 -20.136   3.621  1.00  1.00           C  
ATOM   1864  OD1 ASP A 126      -9.586 -20.036   4.037  1.00  1.00           O  
ATOM   1865  OD2 ASP A 126     -11.700 -19.760   4.254  1.00  1.00           O  
ATOM   1866  H   ASP A 126      -9.734 -20.575  -0.688  1.00  1.00           H  
ATOM   1867  HA  ASP A 126      -9.025 -20.234   1.467  1.00  1.00           H  
ATOM   1868 1HB  ASP A 126     -11.470 -19.948   1.651  1.00  1.00           H  
ATOM   1869 2HB  ASP A 126     -11.651 -21.530   2.280  1.00  1.00           H  
ATOM   1870  N   ASP A 127      -9.783 -23.176   2.650  1.00  1.06           N  
ATOM   1871  CA  ASP A 127      -9.341 -24.257   3.524  1.00  1.06           C  
ATOM   1872  C   ASP A 127      -8.723 -25.437   2.774  1.00  1.06           C  
ATOM   1873  O   ASP A 127      -9.388 -26.177   2.052  1.00  1.06           O  
ATOM   1874  CB  ASP A 127     -10.515 -24.693   4.413  1.00  1.06           C  
ATOM   1875  CG  ASP A 127     -10.177 -25.769   5.471  1.00  1.06           C  
ATOM   1876  OD1 ASP A 127      -9.145 -26.413   5.368  1.00  1.06           O  
ATOM   1877  OD2 ASP A 127     -10.958 -25.918   6.386  1.00  1.06           O  
ATOM   1878  H   ASP A 127     -10.748 -23.147   2.351  1.00  1.06           H  
ATOM   1879  HA  ASP A 127      -8.573 -23.848   4.181  1.00  1.06           H  
ATOM   1880 1HB  ASP A 127     -10.900 -23.815   4.933  1.00  1.06           H  
ATOM   1881 2HB  ASP A 127     -11.319 -25.060   3.783  1.00  1.06           H  
ATOM   1882  N   ILE A 128      -7.421 -25.599   2.947  1.00  1.08           N  
ATOM   1883  CA  ILE A 128      -6.664 -26.625   2.252  1.00  1.08           C  
ATOM   1884  C   ILE A 128      -7.098 -28.071   2.581  1.00  1.08           C  
ATOM   1885  O   ILE A 128      -6.927 -28.978   1.765  1.00  1.08           O  
ATOM   1886  CB  ILE A 128      -5.165 -26.439   2.494  1.00  1.08           C  
ATOM   1887  CG1 ILE A 128      -4.386 -27.224   1.448  1.00  1.08           C  
ATOM   1888  CG2 ILE A 128      -4.785 -26.885   3.903  1.00  1.08           C  
ATOM   1889  CD1 ILE A 128      -2.927 -26.853   1.392  1.00  1.08           C  
ATOM   1890  H   ILE A 128      -6.941 -24.967   3.574  1.00  1.08           H  
ATOM   1891  HA  ILE A 128      -6.806 -26.462   1.195  1.00  1.08           H  
ATOM   1892  HB  ILE A 128      -4.913 -25.385   2.368  1.00  1.08           H  
ATOM   1893 1HG1 ILE A 128      -4.469 -28.288   1.673  1.00  1.08           H  
ATOM   1894 2HG1 ILE A 128      -4.827 -27.040   0.467  1.00  1.08           H  
ATOM   1895 1HG2 ILE A 128      -3.718 -26.735   4.056  1.00  1.08           H  
ATOM   1896 2HG2 ILE A 128      -5.342 -26.302   4.635  1.00  1.08           H  
ATOM   1897 3HG2 ILE A 128      -5.018 -27.945   4.037  1.00  1.08           H  
ATOM   1898 1HD1 ILE A 128      -2.427 -27.447   0.626  1.00  1.08           H  
ATOM   1899 2HD1 ILE A 128      -2.832 -25.789   1.148  1.00  1.08           H  
ATOM   1900 3HD1 ILE A 128      -2.465 -27.045   2.358  1.00  1.08           H  
ATOM   1901  N   ASP A 129      -7.712 -28.298   3.740  1.00  1.07           N  
ATOM   1902  CA  ASP A 129      -8.057 -29.668   4.118  1.00  1.07           C  
ATOM   1903  C   ASP A 129      -9.319 -30.203   3.451  1.00  1.07           C  
ATOM   1904  O   ASP A 129      -9.638 -31.386   3.575  1.00  1.07           O  
ATOM   1905  CB  ASP A 129      -8.186 -29.790   5.636  1.00  1.07           C  
ATOM   1906  CG  ASP A 129      -6.822 -29.697   6.376  1.00  1.07           C  
ATOM   1907  OD1 ASP A 129      -5.807 -30.008   5.784  1.00  1.07           O  
ATOM   1908  OD2 ASP A 129      -6.819 -29.323   7.525  1.00  1.07           O  
ATOM   1909  H   ASP A 129      -7.959 -27.523   4.369  1.00  1.07           H  
ATOM   1910  HA  ASP A 129      -7.230 -30.308   3.814  1.00  1.07           H  
ATOM   1911 1HB  ASP A 129      -8.845 -28.991   6.001  1.00  1.07           H  
ATOM   1912 2HB  ASP A 129      -8.657 -30.740   5.884  1.00  1.07           H  
ATOM   1913  N   VAL A 130     -10.038 -29.346   2.742  1.00  1.02           N  
ATOM   1914  CA  VAL A 130     -11.259 -29.756   2.070  1.00  1.02           C  
ATOM   1915  C   VAL A 130     -11.135 -29.592   0.569  1.00  1.02           C  
ATOM   1916  O   VAL A 130     -12.136 -29.648  -0.156  1.00  1.02           O  
ATOM   1917  CB  VAL A 130     -12.432 -28.936   2.586  1.00  1.02           C  
ATOM   1918  CG1 VAL A 130     -12.678 -29.224   4.057  1.00  1.02           C  
ATOM   1919  CG2 VAL A 130     -12.076 -27.531   2.424  1.00  1.02           C  
ATOM   1920  H   VAL A 130      -9.738 -28.368   2.656  1.00  1.02           H  
ATOM   1921  HA  VAL A 130     -11.446 -30.806   2.291  1.00  1.02           H  
ATOM   1922  HB  VAL A 130     -13.337 -29.175   2.023  1.00  1.02           H  
ATOM   1923 1HG1 VAL A 130     -13.502 -28.612   4.414  1.00  1.02           H  
ATOM   1924 2HG1 VAL A 130     -12.922 -30.276   4.186  1.00  1.02           H  
ATOM   1925 3HG1 VAL A 130     -11.781 -28.983   4.630  1.00  1.02           H  
ATOM   1926 1HG2 VAL A 130     -12.852 -26.919   2.786  1.00  1.02           H  
ATOM   1927 2HG2 VAL A 130     -11.187 -27.356   3.007  1.00  1.02           H  
ATOM   1928 3HG2 VAL A 130     -11.883 -27.299   1.376  1.00  1.02           H  
ATOM   1929  N   VAL A 131      -9.901 -29.434   0.090  1.00  0.95           N  
ATOM   1930  CA  VAL A 131      -9.697 -29.234  -1.331  1.00  0.95           C  
ATOM   1931  C   VAL A 131     -10.204 -30.379  -2.166  1.00  0.95           C  
ATOM   1932  O   VAL A 131     -10.855 -30.146  -3.175  1.00  0.95           O  
ATOM   1933  CB  VAL A 131      -8.220 -29.014  -1.623  1.00  0.95           C  
ATOM   1934  CG1 VAL A 131      -7.960 -29.029  -3.111  1.00  0.95           C  
ATOM   1935  CG2 VAL A 131      -7.834 -27.731  -1.031  1.00  0.95           C  
ATOM   1936  H   VAL A 131      -9.092 -29.411   0.719  1.00  0.95           H  
ATOM   1937  HA  VAL A 131     -10.234 -28.339  -1.619  1.00  0.95           H  
ATOM   1938  HB  VAL A 131      -7.639 -29.814  -1.165  1.00  0.95           H  
ATOM   1939 1HG1 VAL A 131      -6.898 -28.871  -3.292  1.00  0.95           H  
ATOM   1940 2HG1 VAL A 131      -8.254 -29.993  -3.493  1.00  0.95           H  
ATOM   1941 3HG1 VAL A 131      -8.529 -28.253  -3.607  1.00  0.95           H  
ATOM   1942 1HG2 VAL A 131      -6.775 -27.560  -1.186  1.00  0.95           H  
ATOM   1943 2HG2 VAL A 131      -8.392 -26.933  -1.450  1.00  0.95           H  
ATOM   1944 3HG2 VAL A 131      -8.056 -27.788   0.001  1.00  0.95           H  
ATOM   1945  N   GLU A 132      -9.955 -31.613  -1.756  1.00  0.88           N  
ATOM   1946  CA  GLU A 132     -10.416 -32.730  -2.564  1.00  0.88           C  
ATOM   1947  C   GLU A 132     -11.931 -32.724  -2.720  1.00  0.88           C  
ATOM   1948  O   GLU A 132     -12.454 -33.028  -3.793  1.00  0.88           O  
ATOM   1949  CB  GLU A 132      -9.953 -34.048  -1.955  1.00  0.88           C  
ATOM   1950  CG  GLU A 132      -8.447 -34.282  -2.061  1.00  0.88           C  
ATOM   1951  CD  GLU A 132      -7.993 -35.558  -1.389  1.00  0.88           C  
ATOM   1952  OE1 GLU A 132      -8.794 -36.184  -0.735  1.00  0.88           O  
ATOM   1953  OE2 GLU A 132      -6.844 -35.906  -1.535  1.00  0.88           O  
ATOM   1954  H   GLU A 132      -9.430 -31.769  -0.905  1.00  0.88           H  
ATOM   1955  HA  GLU A 132      -9.982 -32.644  -3.551  1.00  0.88           H  
ATOM   1956 1HB  GLU A 132     -10.227 -34.075  -0.900  1.00  0.88           H  
ATOM   1957 2HB  GLU A 132     -10.462 -34.876  -2.449  1.00  0.88           H  
ATOM   1958 1HG  GLU A 132      -8.171 -34.319  -3.115  1.00  0.88           H  
ATOM   1959 2HG  GLU A 132      -7.931 -33.434  -1.610  1.00  0.88           H  
ATOM   1960  N   LYS A 133     -12.652 -32.349  -1.665  1.00  0.82           N  
ATOM   1961  CA  LYS A 133     -14.103 -32.341  -1.766  1.00  0.82           C  
ATOM   1962  C   LYS A 133     -14.541 -31.229  -2.710  1.00  0.82           C  
ATOM   1963  O   LYS A 133     -15.439 -31.416  -3.540  1.00  0.82           O  
ATOM   1964  CB  LYS A 133     -14.730 -32.149  -0.387  1.00  0.82           C  
ATOM   1965  CG  LYS A 133     -14.560 -33.337   0.555  1.00  0.82           C  
ATOM   1966  CD  LYS A 133     -15.190 -33.061   1.918  1.00  0.82           C  
ATOM   1967  CE  LYS A 133     -15.014 -34.242   2.865  1.00  0.82           C  
ATOM   1968  NZ  LYS A 133     -15.595 -33.968   4.209  1.00  0.82           N  
ATOM   1969  H   LYS A 133     -12.194 -32.074  -0.807  1.00  0.82           H  
ATOM   1970  HA  LYS A 133     -14.435 -33.293  -2.182  1.00  0.82           H  
ATOM   1971 1HB  LYS A 133     -14.284 -31.273   0.093  1.00  0.82           H  
ATOM   1972 2HB  LYS A 133     -15.795 -31.953  -0.497  1.00  0.82           H  
ATOM   1973 1HG  LYS A 133     -15.028 -34.218   0.115  1.00  0.82           H  
ATOM   1974 2HG  LYS A 133     -13.497 -33.539   0.688  1.00  0.82           H  
ATOM   1975 1HD  LYS A 133     -14.722 -32.177   2.361  1.00  0.82           H  
ATOM   1976 2HD  LYS A 133     -16.254 -32.863   1.793  1.00  0.82           H  
ATOM   1977 1HE  LYS A 133     -15.505 -35.116   2.439  1.00  0.82           H  
ATOM   1978 2HE  LYS A 133     -13.950 -34.453   2.977  1.00  0.82           H  
ATOM   1979 1HZ  LYS A 133     -15.459 -34.772   4.805  1.00  0.82           H  
ATOM   1980 2HZ  LYS A 133     -15.139 -33.165   4.618  1.00  0.82           H  
ATOM   1981 3HZ  LYS A 133     -16.584 -33.782   4.117  1.00  0.82           H  
ATOM   1982  N   ALA A 134     -13.883 -30.069  -2.599  1.00  0.77           N  
ATOM   1983  CA  ALA A 134     -14.199 -28.943  -3.461  1.00  0.77           C  
ATOM   1984  C   ALA A 134     -13.926 -29.281  -4.918  1.00  0.77           C  
ATOM   1985  O   ALA A 134     -14.727 -28.946  -5.791  1.00  0.77           O  
ATOM   1986  CB  ALA A 134     -13.392 -27.732  -3.057  1.00  0.77           C  
ATOM   1987  H   ALA A 134     -13.155 -29.967  -1.888  1.00  0.77           H  
ATOM   1988  HA  ALA A 134     -15.259 -28.724  -3.355  1.00  0.77           H  
ATOM   1989 1HB  ALA A 134     -13.651 -26.890  -3.696  1.00  0.77           H  
ATOM   1990 2HB  ALA A 134     -13.601 -27.481  -2.015  1.00  0.77           H  
ATOM   1991 3HB  ALA A 134     -12.337 -27.964  -3.169  1.00  0.77           H  
ATOM   1992  N   ILE A 135     -12.832 -30.009  -5.174  1.00  0.73           N  
ATOM   1993  CA  ILE A 135     -12.478 -30.380  -6.534  1.00  0.73           C  
ATOM   1994  C   ILE A 135     -13.517 -31.281  -7.125  1.00  0.73           C  
ATOM   1995  O   ILE A 135     -13.956 -31.050  -8.251  1.00  0.73           O  
ATOM   1996  CB  ILE A 135     -11.153 -31.146  -6.620  1.00  0.73           C  
ATOM   1997  CG1 ILE A 135      -9.979 -30.287  -6.261  1.00  0.73           C  
ATOM   1998  CG2 ILE A 135     -10.995 -31.656  -8.043  1.00  0.73           C  
ATOM   1999  CD1 ILE A 135      -8.750 -31.105  -6.024  1.00  0.73           C  
ATOM   2000  H   ILE A 135     -12.210 -30.264  -4.409  1.00  0.73           H  
ATOM   2001  HA  ILE A 135     -12.420 -29.484  -7.140  1.00  0.73           H  
ATOM   2002  HB  ILE A 135     -11.169 -31.987  -5.926  1.00  0.73           H  
ATOM   2003 1HG1 ILE A 135      -9.779 -29.592  -7.072  1.00  0.73           H  
ATOM   2004 2HG1 ILE A 135     -10.204 -29.724  -5.382  1.00  0.73           H  
ATOM   2005 1HG2 ILE A 135     -10.067 -32.216  -8.131  1.00  0.73           H  
ATOM   2006 2HG2 ILE A 135     -11.833 -32.304  -8.296  1.00  0.73           H  
ATOM   2007 3HG2 ILE A 135     -10.979 -30.812  -8.720  1.00  0.73           H  
ATOM   2008 1HD1 ILE A 135      -7.927 -30.461  -5.759  1.00  0.73           H  
ATOM   2009 2HD1 ILE A 135      -8.923 -31.791  -5.222  1.00  0.73           H  
ATOM   2010 3HD1 ILE A 135      -8.504 -31.663  -6.923  1.00  0.73           H  
ATOM   2011  N   GLU A 136     -13.927 -32.316  -6.387  1.00  0.70           N  
ATOM   2012  CA  GLU A 136     -14.924 -33.203  -6.950  1.00  0.70           C  
ATOM   2013  C   GLU A 136     -16.228 -32.462  -7.205  1.00  0.70           C  
ATOM   2014  O   GLU A 136     -16.858 -32.658  -8.244  1.00  0.70           O  
ATOM   2015  CB  GLU A 136     -15.176 -34.421  -6.047  1.00  0.70           C  
ATOM   2016  CG  GLU A 136     -14.023 -35.439  -6.008  1.00  0.70           C  
ATOM   2017  CD  GLU A 136     -14.316 -36.665  -5.142  1.00  0.70           C  
ATOM   2018  OE1 GLU A 136     -15.334 -36.687  -4.484  1.00  0.70           O  
ATOM   2019  OE2 GLU A 136     -13.523 -37.581  -5.159  1.00  0.70           O  
ATOM   2020  H   GLU A 136     -13.535 -32.484  -5.456  1.00  0.70           H  
ATOM   2021  HA  GLU A 136     -14.553 -33.569  -7.906  1.00  0.70           H  
ATOM   2022 1HB  GLU A 136     -15.344 -34.074  -5.023  1.00  0.70           H  
ATOM   2023 2HB  GLU A 136     -16.078 -34.937  -6.373  1.00  0.70           H  
ATOM   2024 1HG  GLU A 136     -13.808 -35.766  -7.024  1.00  0.70           H  
ATOM   2025 2HG  GLU A 136     -13.134 -34.934  -5.624  1.00  0.70           H  
ATOM   2026  N   ALA A 137     -16.626 -31.564  -6.297  1.00  0.69           N  
ATOM   2027  CA  ALA A 137     -17.868 -30.839  -6.525  1.00  0.69           C  
ATOM   2028  C   ALA A 137     -17.778 -29.982  -7.785  1.00  0.69           C  
ATOM   2029  O   ALA A 137     -18.679 -30.007  -8.625  1.00  0.69           O  
ATOM   2030  CB  ALA A 137     -18.180 -29.973  -5.328  1.00  0.69           C  
ATOM   2031  H   ALA A 137     -16.092 -31.417  -5.438  1.00  0.69           H  
ATOM   2032  HA  ALA A 137     -18.666 -31.567  -6.664  1.00  0.69           H  
ATOM   2033 1HB  ALA A 137     -19.116 -29.456  -5.495  1.00  0.69           H  
ATOM   2034 2HB  ALA A 137     -18.256 -30.596  -4.438  1.00  0.69           H  
ATOM   2035 3HB  ALA A 137     -17.376 -29.248  -5.194  1.00  0.69           H  
ATOM   2036  N   ILE A 138     -16.660 -29.284  -7.959  1.00  0.68           N  
ATOM   2037  CA  ILE A 138     -16.456 -28.433  -9.122  1.00  0.68           C  
ATOM   2038  C   ILE A 138     -16.398 -29.259 -10.384  1.00  0.68           C  
ATOM   2039  O   ILE A 138     -16.961 -28.876 -11.414  1.00  0.68           O  
ATOM   2040  CB  ILE A 138     -15.239 -27.532  -8.937  1.00  0.68           C  
ATOM   2041  CG1 ILE A 138     -15.587 -26.521  -7.818  1.00  0.68           C  
ATOM   2042  CG2 ILE A 138     -14.888 -26.816 -10.237  1.00  0.68           C  
ATOM   2043  CD1 ILE A 138     -14.449 -25.740  -7.293  1.00  0.68           C  
ATOM   2044  H   ILE A 138     -15.935 -29.312  -7.239  1.00  0.68           H  
ATOM   2045  HA  ILE A 138     -17.306 -27.772  -9.210  1.00  0.68           H  
ATOM   2046  HB  ILE A 138     -14.389 -28.133  -8.597  1.00  0.68           H  
ATOM   2047 1HG1 ILE A 138     -16.332 -25.830  -8.201  1.00  0.68           H  
ATOM   2048 2HG1 ILE A 138     -16.023 -27.072  -6.988  1.00  0.68           H  
ATOM   2049 1HG2 ILE A 138     -14.031 -26.179 -10.065  1.00  0.68           H  
ATOM   2050 2HG2 ILE A 138     -14.648 -27.553 -11.003  1.00  0.68           H  
ATOM   2051 3HG2 ILE A 138     -15.734 -26.210 -10.567  1.00  0.68           H  
ATOM   2052 1HD1 ILE A 138     -14.805 -25.074  -6.508  1.00  0.68           H  
ATOM   2053 2HD1 ILE A 138     -13.734 -26.435  -6.886  1.00  0.68           H  
ATOM   2054 3HD1 ILE A 138     -13.992 -25.159  -8.093  1.00  0.68           H  
ATOM   2055  N   ASP A 139     -15.717 -30.396 -10.321  1.00  0.67           N  
ATOM   2056  CA  ASP A 139     -15.619 -31.264 -11.470  1.00  0.67           C  
ATOM   2057  C   ASP A 139     -17.023 -31.691 -11.902  1.00  0.67           C  
ATOM   2058  O   ASP A 139     -17.362 -31.565 -13.076  1.00  0.67           O  
ATOM   2059  CB  ASP A 139     -14.774 -32.500 -11.145  1.00  0.67           C  
ATOM   2060  CG  ASP A 139     -14.445 -33.321 -12.360  1.00  0.67           C  
ATOM   2061  OD1 ASP A 139     -13.697 -32.818 -13.168  1.00  0.67           O  
ATOM   2062  OD2 ASP A 139     -14.929 -34.423 -12.509  1.00  0.67           O  
ATOM   2063  H   ASP A 139     -15.253 -30.665  -9.457  1.00  0.67           H  
ATOM   2064  HA  ASP A 139     -15.152 -30.715 -12.288  1.00  0.67           H  
ATOM   2065 1HB  ASP A 139     -13.847 -32.188 -10.661  1.00  0.67           H  
ATOM   2066 2HB  ASP A 139     -15.315 -33.126 -10.430  1.00  0.67           H  
ATOM   2067  N   GLU A 140     -17.864 -32.158 -10.958  1.00  0.68           N  
ATOM   2068  CA  GLU A 140     -19.209 -32.584 -11.352  1.00  0.68           C  
ATOM   2069  C   GLU A 140     -20.008 -31.419 -11.929  1.00  0.68           C  
ATOM   2070  O   GLU A 140     -20.737 -31.595 -12.912  1.00  0.68           O  
ATOM   2071  CB  GLU A 140     -19.981 -33.208 -10.178  1.00  0.68           C  
ATOM   2072  CG  GLU A 140     -19.477 -34.597  -9.750  1.00  0.68           C  
ATOM   2073  CD  GLU A 140     -20.298 -35.237  -8.626  1.00  0.68           C  
ATOM   2074  OE1 GLU A 140     -21.176 -34.590  -8.097  1.00  0.68           O  
ATOM   2075  OE2 GLU A 140     -20.047 -36.381  -8.316  1.00  0.68           O  
ATOM   2076  H   GLU A 140     -17.555 -32.243  -9.990  1.00  0.68           H  
ATOM   2077  HA  GLU A 140     -19.112 -33.342 -12.122  1.00  0.68           H  
ATOM   2078 1HB  GLU A 140     -19.911 -32.547  -9.311  1.00  0.68           H  
ATOM   2079 2HB  GLU A 140     -21.035 -33.295 -10.443  1.00  0.68           H  
ATOM   2080 1HG  GLU A 140     -19.489 -35.255 -10.619  1.00  0.68           H  
ATOM   2081 2HG  GLU A 140     -18.440 -34.497  -9.423  1.00  0.68           H  
ATOM   2082  N   ILE A 141     -19.842 -30.223 -11.377  1.00  0.69           N  
ATOM   2083  CA  ILE A 141     -20.544 -29.061 -11.899  1.00  0.69           C  
ATOM   2084  C   ILE A 141     -20.146 -28.799 -13.336  1.00  0.69           C  
ATOM   2085  O   ILE A 141     -20.999 -28.590 -14.204  1.00  0.69           O  
ATOM   2086  CB  ILE A 141     -20.233 -27.819 -11.065  1.00  0.69           C  
ATOM   2087  CG1 ILE A 141     -20.857 -27.934  -9.681  1.00  0.69           C  
ATOM   2088  CG2 ILE A 141     -20.708 -26.591 -11.787  1.00  0.69           C  
ATOM   2089  CD1 ILE A 141     -20.334 -26.917  -8.710  1.00  0.69           C  
ATOM   2090  H   ILE A 141     -19.243 -30.125 -10.552  1.00  0.69           H  
ATOM   2091  HA  ILE A 141     -21.616 -29.257 -11.866  1.00  0.69           H  
ATOM   2092  HB  ILE A 141     -19.161 -27.745 -10.924  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 141     -21.921 -27.785  -9.783  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 141     -20.695 -28.924  -9.286  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 141     -20.458 -25.708 -11.201  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 141     -20.217 -26.537 -12.750  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 141     -21.783 -26.649 -11.934  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 141     -20.839 -27.028  -7.753  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 141     -19.277 -27.052  -8.570  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 141     -20.511 -25.948  -9.106  1.00  0.69           H  
ATOM   2101  N   CYS A 142     -18.845 -28.849 -13.594  1.00  0.72           N  
ATOM   2102  CA  CYS A 142     -18.343 -28.619 -14.927  1.00  0.72           C  
ATOM   2103  C   CYS A 142     -18.863 -29.708 -15.867  1.00  0.72           C  
ATOM   2104  O   CYS A 142     -19.260 -29.415 -16.989  1.00  0.72           O  
ATOM   2105  CB  CYS A 142     -16.824 -28.629 -14.907  1.00  0.72           C  
ATOM   2106  SG  CYS A 142     -16.104 -27.250 -14.004  1.00  0.72           S  
ATOM   2107  H   CYS A 142     -18.186 -29.030 -12.836  1.00  0.72           H  
ATOM   2108  HA  CYS A 142     -18.691 -27.647 -15.272  1.00  0.72           H  
ATOM   2109 1HB  CYS A 142     -16.473 -29.553 -14.450  1.00  0.72           H  
ATOM   2110 2HB  CYS A 142     -16.453 -28.595 -15.919  1.00  0.72           H  
ATOM   2111  HG  CYS A 142     -16.464 -27.733 -12.780  1.00  0.72           H  
ATOM   2112  N   GLN A 143     -18.945 -30.963 -15.397  1.00  0.77           N  
ATOM   2113  CA  GLN A 143     -19.452 -32.033 -16.261  1.00  0.77           C  
ATOM   2114  C   GLN A 143     -20.914 -31.792 -16.653  1.00  0.77           C  
ATOM   2115  O   GLN A 143     -21.307 -32.059 -17.790  1.00  0.77           O  
ATOM   2116  CB  GLN A 143     -19.396 -33.411 -15.572  1.00  0.77           C  
ATOM   2117  CG  GLN A 143     -18.012 -34.024 -15.330  1.00  0.77           C  
ATOM   2118  CD  GLN A 143     -18.131 -35.381 -14.605  1.00  0.77           C  
ATOM   2119  OE1 GLN A 143     -19.077 -36.134 -14.887  1.00  0.77           O  
ATOM   2120  NE2 GLN A 143     -17.215 -35.708 -13.693  1.00  0.77           N  
ATOM   2121  H   GLN A 143     -18.602 -31.181 -14.461  1.00  0.77           H  
ATOM   2122  HA  GLN A 143     -18.855 -32.057 -17.170  1.00  0.77           H  
ATOM   2123 1HB  GLN A 143     -19.884 -33.335 -14.604  1.00  0.77           H  
ATOM   2124 2HB  GLN A 143     -19.971 -34.121 -16.161  1.00  0.77           H  
ATOM   2125 1HG  GLN A 143     -17.502 -34.171 -16.279  1.00  0.77           H  
ATOM   2126 2HG  GLN A 143     -17.438 -33.362 -14.702  1.00  0.77           H  
ATOM   2127 1HE2 GLN A 143     -17.277 -36.577 -13.215  1.00  0.77           H  
ATOM   2128 2HE2 GLN A 143     -16.424 -35.089 -13.454  1.00  0.77           H  
ATOM   2129  N   GLU A 144     -21.724 -31.289 -15.717  1.00  0.83           N  
ATOM   2130  CA  GLU A 144     -23.132 -31.035 -16.014  1.00  0.83           C  
ATOM   2131  C   GLU A 144     -23.355 -29.818 -16.913  1.00  0.83           C  
ATOM   2132  O   GLU A 144     -24.274 -29.810 -17.735  1.00  0.83           O  
ATOM   2133  CB  GLU A 144     -23.960 -30.875 -14.728  1.00  0.83           C  
ATOM   2134  CG  GLU A 144     -24.129 -32.170 -13.904  1.00  0.83           C  
ATOM   2135  CD  GLU A 144     -25.054 -32.037 -12.676  1.00  0.83           C  
ATOM   2136  OE1 GLU A 144     -25.492 -30.943 -12.347  1.00  0.83           O  
ATOM   2137  OE2 GLU A 144     -25.326 -33.050 -12.072  1.00  0.83           O  
ATOM   2138  H   GLU A 144     -21.358 -31.109 -14.780  1.00  0.83           H  
ATOM   2139  HA  GLU A 144     -23.518 -31.905 -16.543  1.00  0.83           H  
ATOM   2140 1HB  GLU A 144     -23.475 -30.134 -14.084  1.00  0.83           H  
ATOM   2141 2HB  GLU A 144     -24.949 -30.495 -14.977  1.00  0.83           H  
ATOM   2142 1HG  GLU A 144     -24.525 -32.947 -14.557  1.00  0.83           H  
ATOM   2143 2HG  GLU A 144     -23.142 -32.492 -13.570  1.00  0.83           H  
ATOM   2144  N   LEU A 145     -22.529 -28.787 -16.755  1.00  0.89           N  
ATOM   2145  CA  LEU A 145     -22.717 -27.558 -17.516  1.00  0.89           C  
ATOM   2146  C   LEU A 145     -21.961 -27.457 -18.827  1.00  0.89           C  
ATOM   2147  O   LEU A 145     -22.429 -26.798 -19.755  1.00  0.89           O  
ATOM   2148  CB  LEU A 145     -22.337 -26.383 -16.650  1.00  0.89           C  
ATOM   2149  CG  LEU A 145     -23.190 -26.226 -15.420  1.00  0.89           C  
ATOM   2150  CD1 LEU A 145     -22.665 -25.129 -14.651  1.00  0.89           C  
ATOM   2151  CD2 LEU A 145     -24.623 -25.973 -15.828  1.00  0.89           C  
ATOM   2152  H   LEU A 145     -21.793 -28.840 -16.049  1.00  0.89           H  
ATOM   2153  HA  LEU A 145     -23.778 -27.478 -17.744  1.00  0.89           H  
ATOM   2154 1HB  LEU A 145     -21.301 -26.515 -16.324  1.00  0.89           H  
ATOM   2155 2HB  LEU A 145     -22.402 -25.470 -17.238  1.00  0.89           H  
ATOM   2156  HG  LEU A 145     -23.136 -27.132 -14.807  1.00  0.89           H  
ATOM   2157 1HD1 LEU A 145     -23.247 -24.980 -13.758  1.00  0.89           H  
ATOM   2158 2HD1 LEU A 145     -21.641 -25.353 -14.386  1.00  0.89           H  
ATOM   2159 3HD1 LEU A 145     -22.702 -24.236 -15.262  1.00  0.89           H  
ATOM   2160 1HD2 LEU A 145     -25.239 -25.847 -14.939  1.00  0.89           H  
ATOM   2161 2HD2 LEU A 145     -24.669 -25.071 -16.436  1.00  0.89           H  
ATOM   2162 3HD2 LEU A 145     -24.990 -26.821 -16.409  1.00  0.89           H  
ATOM   2163  N   LEU A 146     -20.787 -28.055 -18.916  1.00  0.95           N  
ATOM   2164  CA  LEU A 146     -20.010 -27.946 -20.132  1.00  0.95           C  
ATOM   2165  C   LEU A 146     -20.198 -29.263 -20.909  1.00  0.95           C  
ATOM   2166  O   LEU A 146     -19.696 -30.287 -20.464  1.00  0.95           O  
ATOM   2167  CB  LEU A 146     -18.520 -27.759 -19.773  1.00  0.95           C  
ATOM   2168  CG  LEU A 146     -18.201 -26.593 -18.762  1.00  0.95           C  
ATOM   2169  CD1 LEU A 146     -16.702 -26.542 -18.483  1.00  0.95           C  
ATOM   2170  CD2 LEU A 146     -18.695 -25.302 -19.304  1.00  0.95           C  
ATOM   2171  H   LEU A 146     -20.409 -28.589 -18.138  1.00  0.95           H  
ATOM   2172  HA  LEU A 146     -20.345 -27.084 -20.692  1.00  0.95           H  
ATOM   2173 1HB  LEU A 146     -18.155 -28.689 -19.329  1.00  0.95           H  
ATOM   2174 2HB  LEU A 146     -17.959 -27.587 -20.687  1.00  0.95           H  
ATOM   2175  HG  LEU A 146     -18.710 -26.799 -17.817  1.00  0.95           H  
ATOM   2176 1HD1 LEU A 146     -16.486 -25.748 -17.765  1.00  0.95           H  
ATOM   2177 2HD1 LEU A 146     -16.387 -27.495 -18.073  1.00  0.95           H  
ATOM   2178 3HD1 LEU A 146     -16.167 -26.352 -19.408  1.00  0.95           H  
ATOM   2179 1HD2 LEU A 146     -18.498 -24.503 -18.591  1.00  0.95           H  
ATOM   2180 2HD2 LEU A 146     -18.200 -25.082 -20.230  1.00  0.95           H  
ATOM   2181 3HD2 LEU A 146     -19.760 -25.394 -19.470  1.00  0.95           H  
ATOM   2182  N   PRO A 147     -20.943 -29.314 -22.039  1.00  0.97           N  
ATOM   2183  CA  PRO A 147     -21.181 -30.528 -22.820  1.00  0.97           C  
ATOM   2184  C   PRO A 147     -19.898 -31.013 -23.496  1.00  0.97           C  
ATOM   2185  O   PRO A 147     -19.798 -32.150 -23.957  1.00  0.97           O  
ATOM   2186  CB  PRO A 147     -22.261 -30.093 -23.810  1.00  0.97           C  
ATOM   2187  CG  PRO A 147     -22.099 -28.600 -23.937  1.00  0.97           C  
ATOM   2188  CD  PRO A 147     -21.646 -28.128 -22.559  1.00  0.97           C  
ATOM   2189  HA  PRO A 147     -21.569 -31.306 -22.145  1.00  0.97           H  
ATOM   2190 1HB  PRO A 147     -22.117 -30.616 -24.767  1.00  0.97           H  
ATOM   2191 2HB  PRO A 147     -23.253 -30.384 -23.433  1.00  0.97           H  
ATOM   2192 1HG  PRO A 147     -21.392 -28.377 -24.734  1.00  0.97           H  
ATOM   2193 2HG  PRO A 147     -23.056 -28.146 -24.236  1.00  0.97           H  
ATOM   2194 1HD  PRO A 147     -20.991 -27.280 -22.688  1.00  0.97           H  
ATOM   2195 2HD  PRO A 147     -22.515 -27.896 -21.935  1.00  0.97           H  
ATOM   2196  N   PHE A 148     -18.930 -30.118 -23.552  1.00  0.97           N  
ATOM   2197  CA  PHE A 148     -17.610 -30.335 -24.099  1.00  0.97           C  
ATOM   2198  C   PHE A 148     -16.659 -30.537 -22.925  1.00  0.97           C  
ATOM   2199  O   PHE A 148     -16.986 -30.166 -21.803  1.00  0.97           O  
ATOM   2200  CB  PHE A 148     -17.223 -29.141 -24.954  1.00  0.97           C  
ATOM   2201  CG  PHE A 148     -17.406 -27.831 -24.236  1.00  0.97           C  
ATOM   2202  CD1 PHE A 148     -16.413 -27.300 -23.485  1.00  0.97           C  
ATOM   2203  CD2 PHE A 148     -18.591 -27.128 -24.339  1.00  0.97           C  
ATOM   2204  CE1 PHE A 148     -16.573 -26.106 -22.839  1.00  0.97           C  
ATOM   2205  CE2 PHE A 148     -18.762 -25.917 -23.689  1.00  0.97           C  
ATOM   2206  CZ  PHE A 148     -17.745 -25.410 -22.940  1.00  0.97           C  
ATOM   2207  H   PHE A 148     -19.107 -29.208 -23.166  1.00  0.97           H  
ATOM   2208  HA  PHE A 148     -17.614 -31.237 -24.711  1.00  0.97           H  
ATOM   2209 1HB  PHE A 148     -16.178 -29.225 -25.250  1.00  0.97           H  
ATOM   2210 2HB  PHE A 148     -17.827 -29.126 -25.859  1.00  0.97           H  
ATOM   2211  HD1 PHE A 148     -15.489 -27.834 -23.416  1.00  0.97           H  
ATOM   2212  HD2 PHE A 148     -19.385 -27.535 -24.946  1.00  0.97           H  
ATOM   2213  HE1 PHE A 148     -15.769 -25.720 -22.270  1.00  0.97           H  
ATOM   2214  HE2 PHE A 148     -19.699 -25.364 -23.781  1.00  0.97           H  
ATOM   2215  HZ  PHE A 148     -17.863 -24.456 -22.437  1.00  0.97           H  
ATOM   2216  N   GLY A 149     -15.489 -31.115 -23.151  1.00  0.93           N  
ATOM   2217  CA  GLY A 149     -14.610 -31.337 -22.009  1.00  0.93           C  
ATOM   2218  C   GLY A 149     -13.912 -30.072 -21.530  1.00  0.93           C  
ATOM   2219  O   GLY A 149     -14.055 -29.001 -22.124  1.00  0.93           O  
ATOM   2220  H   GLY A 149     -15.228 -31.417 -24.078  1.00  0.93           H  
ATOM   2221 1HA  GLY A 149     -15.194 -31.757 -21.187  1.00  0.93           H  
ATOM   2222 2HA  GLY A 149     -13.860 -32.084 -22.272  1.00  0.93           H  
ATOM   2223  N   TYR A 150     -13.151 -30.228 -20.460  1.00  0.88           N  
ATOM   2224  CA  TYR A 150     -12.417 -29.155 -19.810  1.00  0.88           C  
ATOM   2225  C   TYR A 150     -11.258 -29.762 -19.044  1.00  0.88           C  
ATOM   2226  O   TYR A 150     -11.348 -30.913 -18.608  1.00  0.88           O  
ATOM   2227  CB  TYR A 150     -13.356 -28.445 -18.822  1.00  0.88           C  
ATOM   2228  CG  TYR A 150     -13.870 -29.402 -17.821  1.00  0.88           C  
ATOM   2229  CD1 TYR A 150     -13.187 -29.615 -16.640  1.00  0.88           C  
ATOM   2230  CD2 TYR A 150     -15.024 -30.121 -18.111  1.00  0.88           C  
ATOM   2231  CE1 TYR A 150     -13.645 -30.561 -15.760  1.00  0.88           C  
ATOM   2232  CE2 TYR A 150     -15.478 -31.059 -17.234  1.00  0.88           C  
ATOM   2233  CZ  TYR A 150     -14.787 -31.289 -16.071  1.00  0.88           C  
ATOM   2234  OH  TYR A 150     -15.215 -32.246 -15.227  1.00  0.88           O  
ATOM   2235  H   TYR A 150     -13.088 -31.151 -20.055  1.00  0.88           H  
ATOM   2236  HA  TYR A 150     -12.024 -28.465 -20.559  1.00  0.88           H  
ATOM   2237 1HB  TYR A 150     -12.829 -27.637 -18.306  1.00  0.88           H  
ATOM   2238 2HB  TYR A 150     -14.204 -28.027 -19.351  1.00  0.88           H  
ATOM   2239  HD1 TYR A 150     -12.280 -29.051 -16.419  1.00  0.88           H  
ATOM   2240  HD2 TYR A 150     -15.563 -29.947 -19.047  1.00  0.88           H  
ATOM   2241  HE1 TYR A 150     -13.109 -30.758 -14.827  1.00  0.88           H  
ATOM   2242  HE2 TYR A 150     -16.375 -31.634 -17.464  1.00  0.88           H  
ATOM   2243  HH  TYR A 150     -14.536 -32.410 -14.539  1.00  0.88           H  
ATOM   2244  N   ASN A 151     -10.204 -28.994 -18.817  1.00  0.84           N  
ATOM   2245  CA  ASN A 151      -9.144 -29.476 -17.938  1.00  0.84           C  
ATOM   2246  C   ASN A 151      -9.324 -28.880 -16.552  1.00  0.84           C  
ATOM   2247  O   ASN A 151      -9.892 -27.797 -16.407  1.00  0.84           O  
ATOM   2248  CB  ASN A 151      -7.760 -29.191 -18.495  1.00  0.84           C  
ATOM   2249  CG  ASN A 151      -7.472 -29.968 -19.757  1.00  0.84           C  
ATOM   2250  OD1 ASN A 151      -7.808 -31.154 -19.854  1.00  0.84           O  
ATOM   2251  ND2 ASN A 151      -6.849 -29.333 -20.721  1.00  0.84           N  
ATOM   2252  H   ASN A 151     -10.167 -28.065 -19.242  1.00  0.84           H  
ATOM   2253  HA  ASN A 151      -9.238 -30.558 -17.830  1.00  0.84           H  
ATOM   2254 1HB  ASN A 151      -7.653 -28.144 -18.708  1.00  0.84           H  
ATOM   2255 2HB  ASN A 151      -7.010 -29.442 -17.744  1.00  0.84           H  
ATOM   2256 1HD2 ASN A 151      -6.632 -29.810 -21.574  1.00  0.84           H  
ATOM   2257 2HD2 ASN A 151      -6.584 -28.376 -20.608  1.00  0.84           H  
ATOM   2258  N   LEU A 152      -8.814 -29.555 -15.530  1.00  0.83           N  
ATOM   2259  CA  LEU A 152      -8.841 -28.982 -14.189  1.00  0.83           C  
ATOM   2260  C   LEU A 152      -7.496 -29.225 -13.512  1.00  0.83           C  
ATOM   2261  O   LEU A 152      -7.011 -30.358 -13.461  1.00  0.83           O  
ATOM   2262  CB  LEU A 152     -10.011 -29.585 -13.370  1.00  0.83           C  
ATOM   2263  CG  LEU A 152     -10.293 -28.985 -11.965  1.00  0.83           C  
ATOM   2264  CD1 LEU A 152     -11.815 -29.145 -11.633  1.00  0.83           C  
ATOM   2265  CD2 LEU A 152      -9.438 -29.707 -10.917  1.00  0.83           C  
ATOM   2266  H   LEU A 152      -8.382 -30.456 -15.683  1.00  0.83           H  
ATOM   2267  HA  LEU A 152      -8.993 -27.910 -14.266  1.00  0.83           H  
ATOM   2268 1HB  LEU A 152     -10.924 -29.472 -13.956  1.00  0.83           H  
ATOM   2269 2HB  LEU A 152      -9.825 -30.650 -13.238  1.00  0.83           H  
ATOM   2270  HG  LEU A 152     -10.046 -27.922 -11.969  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 152     -12.029 -28.723 -10.652  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 152     -12.411 -28.625 -12.386  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 152     -12.081 -30.206 -11.633  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 152      -9.629 -29.294  -9.933  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 152      -9.688 -30.768 -10.916  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 152      -8.387 -29.584 -11.158  1.00  0.83           H  
ATOM   2277  N   GLU A 153      -6.907 -28.153 -12.992  1.00  0.87           N  
ATOM   2278  CA  GLU A 153      -5.627 -28.213 -12.298  1.00  0.87           C  
ATOM   2279  C   GLU A 153      -5.729 -27.572 -10.925  1.00  0.87           C  
ATOM   2280  O   GLU A 153      -6.567 -26.700 -10.697  1.00  0.87           O  
ATOM   2281  CB  GLU A 153      -4.530 -27.505 -13.075  1.00  0.87           C  
ATOM   2282  CG  GLU A 153      -4.153 -28.067 -14.415  1.00  0.87           C  
ATOM   2283  CD  GLU A 153      -3.019 -27.258 -15.049  1.00  0.87           C  
ATOM   2284  OE1 GLU A 153      -2.554 -26.304 -14.429  1.00  0.87           O  
ATOM   2285  OE2 GLU A 153      -2.625 -27.589 -16.141  1.00  0.87           O  
ATOM   2286  H   GLU A 153      -7.369 -27.251 -13.101  1.00  0.87           H  
ATOM   2287  HA  GLU A 153      -5.348 -29.258 -12.164  1.00  0.87           H  
ATOM   2288 1HB  GLU A 153      -4.797 -26.454 -13.205  1.00  0.87           H  
ATOM   2289 2HB  GLU A 153      -3.626 -27.558 -12.484  1.00  0.87           H  
ATOM   2290 1HG  GLU A 153      -3.823 -29.098 -14.282  1.00  0.87           H  
ATOM   2291 2HG  GLU A 153      -5.021 -28.076 -15.070  1.00  0.87           H  
ATOM   2292  N   VAL A 154      -4.895 -28.021  -9.992  1.00  0.96           N  
ATOM   2293  CA  VAL A 154      -4.947 -27.462  -8.649  1.00  0.96           C  
ATOM   2294  C   VAL A 154      -3.571 -26.976  -8.191  1.00  0.96           C  
ATOM   2295  O   VAL A 154      -2.567 -27.677  -8.347  1.00  0.96           O  
ATOM   2296  CB  VAL A 154      -5.520 -28.521  -7.702  1.00  0.96           C  
ATOM   2297  CG1 VAL A 154      -5.654 -27.968  -6.284  1.00  0.96           C  
ATOM   2298  CG2 VAL A 154      -6.843 -28.996  -8.283  1.00  0.96           C  
ATOM   2299  H   VAL A 154      -4.222 -28.741 -10.217  1.00  0.96           H  
ATOM   2300  HA  VAL A 154      -5.620 -26.605  -8.650  1.00  0.96           H  
ATOM   2301  HB  VAL A 154      -4.832 -29.363  -7.644  1.00  0.96           H  
ATOM   2302 1HG1 VAL A 154      -6.052 -28.741  -5.633  1.00  0.96           H  
ATOM   2303 2HG1 VAL A 154      -4.680 -27.654  -5.919  1.00  0.96           H  
ATOM   2304 3HG1 VAL A 154      -6.334 -27.111  -6.294  1.00  0.96           H  
ATOM   2305 1HG2 VAL A 154      -7.243 -29.732  -7.673  1.00  0.96           H  
ATOM   2306 2HG2 VAL A 154      -7.522 -28.175  -8.356  1.00  0.96           H  
ATOM   2307 3HG2 VAL A 154      -6.695 -29.419  -9.263  1.00  0.96           H  
ATOM   2308  N   GLY A 155      -3.538 -25.766  -7.644  1.00  1.14           N  
ATOM   2309  CA  GLY A 155      -2.316 -25.121  -7.168  1.00  1.14           C  
ATOM   2310  C   GLY A 155      -2.572 -23.626  -7.119  1.00  1.14           C  
ATOM   2311  O   GLY A 155      -3.687 -23.210  -7.362  1.00  1.14           O  
ATOM   2312  H   GLY A 155      -4.424 -25.268  -7.544  1.00  1.14           H  
ATOM   2313 1HA  GLY A 155      -2.055 -25.496  -6.179  1.00  1.14           H  
ATOM   2314 2HA  GLY A 155      -1.491 -25.340  -7.844  1.00  1.14           H  
ATOM   2315  N   ARG A 156      -1.584 -22.812  -6.776  1.00  1.42           N  
ATOM   2316  CA  ARG A 156      -1.849 -21.367  -6.721  1.00  1.42           C  
ATOM   2317  C   ARG A 156      -1.564 -20.771  -8.092  1.00  1.42           C  
ATOM   2318  O   ARG A 156      -0.503 -21.038  -8.659  1.00  1.42           O  
ATOM   2319  CB  ARG A 156      -1.005 -20.692  -5.653  1.00  1.42           C  
ATOM   2320  CG  ARG A 156      -1.286 -19.202  -5.427  1.00  1.42           C  
ATOM   2321  CD  ARG A 156      -2.609 -19.003  -4.744  1.00  1.42           C  
ATOM   2322  NE  ARG A 156      -2.811 -17.627  -4.280  1.00  1.42           N  
ATOM   2323  CZ  ARG A 156      -3.983 -17.152  -3.794  1.00  1.42           C  
ATOM   2324  NH1 ARG A 156      -5.038 -17.926  -3.761  1.00  1.42           N  
ATOM   2325  NH2 ARG A 156      -4.075 -15.906  -3.352  1.00  1.42           N  
ATOM   2326  H   ARG A 156      -0.664 -23.175  -6.568  1.00  1.42           H  
ATOM   2327  HA  ARG A 156      -2.901 -21.199  -6.482  1.00  1.42           H  
ATOM   2328 1HB  ARG A 156      -1.163 -21.197  -4.699  1.00  1.42           H  
ATOM   2329 2HB  ARG A 156       0.049 -20.794  -5.907  1.00  1.42           H  
ATOM   2330 1HG  ARG A 156      -0.505 -18.771  -4.804  1.00  1.42           H  
ATOM   2331 2HG  ARG A 156      -1.316 -18.683  -6.388  1.00  1.42           H  
ATOM   2332 1HD  ARG A 156      -3.416 -19.251  -5.439  1.00  1.42           H  
ATOM   2333 2HD  ARG A 156      -2.669 -19.661  -3.879  1.00  1.42           H  
ATOM   2334  HE  ARG A 156      -2.018 -17.004  -4.296  1.00  1.42           H  
ATOM   2335 1HH1 ARG A 156      -4.984 -18.874  -4.113  1.00  1.42           H  
ATOM   2336 2HH1 ARG A 156      -5.927 -17.558  -3.390  1.00  1.42           H  
ATOM   2337 1HH2 ARG A 156      -3.270 -15.300  -3.371  1.00  1.42           H  
ATOM   2338 2HH2 ARG A 156      -4.966 -15.566  -2.991  1.00  1.42           H  
ATOM   2339  N   TYR A 157      -2.502 -19.996  -8.642  1.00  1.88           N  
ATOM   2340  CA  TYR A 157      -2.288 -19.468  -9.984  1.00  1.88           C  
ATOM   2341  C   TYR A 157      -2.090 -17.964 -10.084  1.00  1.88           C  
ATOM   2342  O   TYR A 157      -2.638 -17.178  -9.316  1.00  1.88           O  
ATOM   2343  CB  TYR A 157      -3.423 -19.913 -10.890  1.00  1.88           C  
ATOM   2344  CG  TYR A 157      -3.367 -21.373 -11.125  1.00  1.88           C  
ATOM   2345  CD1 TYR A 157      -4.065 -22.254 -10.320  1.00  1.88           C  
ATOM   2346  CD2 TYR A 157      -2.556 -21.843 -12.138  1.00  1.88           C  
ATOM   2347  CE1 TYR A 157      -3.940 -23.607 -10.538  1.00  1.88           C  
ATOM   2348  CE2 TYR A 157      -2.433 -23.188 -12.353  1.00  1.88           C  
ATOM   2349  CZ  TYR A 157      -3.107 -24.064 -11.560  1.00  1.88           C  
ATOM   2350  OH  TYR A 157      -2.953 -25.390 -11.764  1.00  1.88           O  
ATOM   2351  H   TYR A 157      -3.378 -19.784  -8.150  1.00  1.88           H  
ATOM   2352  HA  TYR A 157      -1.378 -19.921 -10.373  1.00  1.88           H  
ATOM   2353 1HB  TYR A 157      -4.382 -19.664 -10.439  1.00  1.88           H  
ATOM   2354 2HB  TYR A 157      -3.340 -19.408 -11.840  1.00  1.88           H  
ATOM   2355  HD1 TYR A 157      -4.702 -21.884  -9.511  1.00  1.88           H  
ATOM   2356  HD2 TYR A 157      -2.005 -21.140 -12.763  1.00  1.88           H  
ATOM   2357  HE1 TYR A 157      -4.480 -24.312  -9.904  1.00  1.88           H  
ATOM   2358  HE2 TYR A 157      -1.788 -23.563 -13.148  1.00  1.88           H  
ATOM   2359  HH  TYR A 157      -2.746 -25.581 -12.717  1.00  1.88           H  
ATOM   2360  N   SER A 158      -1.278 -17.587 -11.067  1.00  2.55           N  
ATOM   2361  CA  SER A 158      -0.979 -16.203 -11.406  1.00  2.55           C  
ATOM   2362  C   SER A 158      -0.371 -16.152 -12.797  1.00  2.55           C  
ATOM   2363  O   SER A 158       0.304 -17.096 -13.202  1.00  2.55           O  
ATOM   2364  CB  SER A 158      -0.008 -15.604 -10.409  1.00  2.55           C  
ATOM   2365  OG  SER A 158       0.287 -14.271 -10.738  1.00  2.55           O  
ATOM   2366  H   SER A 158      -0.851 -18.310 -11.628  1.00  2.55           H  
ATOM   2367  HA  SER A 158      -1.906 -15.626 -11.405  1.00  2.55           H  
ATOM   2368 1HB  SER A 158      -0.434 -15.650  -9.407  1.00  2.55           H  
ATOM   2369 2HB  SER A 158       0.910 -16.191 -10.405  1.00  2.55           H  
ATOM   2370  HG  SER A 158       0.695 -14.294 -11.625  1.00  2.55           H  
ATOM   2371  N   LYS A 159      -0.615 -15.075 -13.534  1.00  3.46           N  
ATOM   2372  CA  LYS A 159       0.056 -14.920 -14.821  1.00  3.46           C  
ATOM   2373  C   LYS A 159       1.451 -14.373 -14.616  1.00  3.46           C  
ATOM   2374  O   LYS A 159       1.682 -13.579 -13.700  1.00  3.46           O  
ATOM   2375  CB  LYS A 159      -0.736 -14.030 -15.781  1.00  3.46           C  
ATOM   2376  CG  LYS A 159      -2.031 -14.652 -16.287  1.00  3.46           C  
ATOM   2377  CD  LYS A 159      -2.723 -13.735 -17.288  1.00  3.46           C  
ATOM   2378  CE  LYS A 159      -3.910 -14.421 -17.950  1.00  3.46           C  
ATOM   2379  NZ  LYS A 159      -4.594 -13.519 -18.902  1.00  3.46           N  
ATOM   2380  H   LYS A 159      -1.219 -14.345 -13.184  1.00  3.46           H  
ATOM   2381  HA  LYS A 159       0.150 -15.902 -15.282  1.00  3.46           H  
ATOM   2382 1HB  LYS A 159      -0.987 -13.094 -15.287  1.00  3.46           H  
ATOM   2383 2HB  LYS A 159      -0.121 -13.785 -16.652  1.00  3.46           H  
ATOM   2384 1HG  LYS A 159      -1.814 -15.605 -16.769  1.00  3.46           H  
ATOM   2385 2HG  LYS A 159      -2.702 -14.832 -15.448  1.00  3.46           H  
ATOM   2386 1HD  LYS A 159      -3.078 -12.834 -16.786  1.00  3.46           H  
ATOM   2387 2HD  LYS A 159      -2.019 -13.433 -18.068  1.00  3.46           H  
ATOM   2388 1HE  LYS A 159      -3.541 -15.284 -18.500  1.00  3.46           H  
ATOM   2389 2HE  LYS A 159      -4.623 -14.758 -17.198  1.00  3.46           H  
ATOM   2390 1HZ  LYS A 159      -5.349 -13.982 -19.359  1.00  3.46           H  
ATOM   2391 2HZ  LYS A 159      -4.964 -12.680 -18.444  1.00  3.46           H  
ATOM   2392 3HZ  LYS A 159      -3.930 -13.175 -19.608  1.00  3.46           H  
ATOM   2393  N   TYR A 160       2.369 -14.778 -15.489  1.00  4.57           N  
ATOM   2394  CA  TYR A 160       3.744 -14.294 -15.442  1.00  4.57           C  
ATOM   2395  C   TYR A 160       4.070 -13.464 -16.673  1.00  4.57           C  
ATOM   2396  O   TYR A 160       4.988 -12.638 -16.661  1.00  4.57           O  
ATOM   2397  CB  TYR A 160       4.683 -15.487 -15.328  1.00  4.57           C  
ATOM   2398  CG  TYR A 160       4.382 -16.303 -14.096  1.00  4.57           C  
ATOM   2399  CD1 TYR A 160       3.731 -17.518 -14.224  1.00  4.57           C  
ATOM   2400  CD2 TYR A 160       4.735 -15.836 -12.841  1.00  4.57           C  
ATOM   2401  CE1 TYR A 160       3.435 -18.264 -13.103  1.00  4.57           C  
ATOM   2402  CE2 TYR A 160       4.440 -16.581 -11.716  1.00  4.57           C  
ATOM   2403  CZ  TYR A 160       3.790 -17.790 -11.845  1.00  4.57           C  
ATOM   2404  OH  TYR A 160       3.502 -18.532 -10.719  1.00  4.57           O  
ATOM   2405  H   TYR A 160       2.104 -15.453 -16.190  1.00  4.57           H  
ATOM   2406  HA  TYR A 160       3.871 -13.659 -14.566  1.00  4.57           H  
ATOM   2407 1HB  TYR A 160       4.576 -16.126 -16.205  1.00  4.57           H  
ATOM   2408 2HB  TYR A 160       5.717 -15.147 -15.281  1.00  4.57           H  
ATOM   2409  HD1 TYR A 160       3.450 -17.884 -15.213  1.00  4.57           H  
ATOM   2410  HD2 TYR A 160       5.245 -14.877 -12.740  1.00  4.57           H  
ATOM   2411  HE1 TYR A 160       2.921 -19.220 -13.206  1.00  4.57           H  
ATOM   2412  HE2 TYR A 160       4.718 -16.214 -10.730  1.00  4.57           H  
ATOM   2413  HH  TYR A 160       2.961 -19.292 -10.968  1.00  4.57           H  
ATOM   2414  N   ARG A 161       3.316 -13.705 -17.741  1.00  5.74           N  
ATOM   2415  CA  ARG A 161       3.521 -13.042 -19.022  1.00  5.74           C  
ATOM   2416  C   ARG A 161       2.200 -12.574 -19.633  1.00  5.74           C  
ATOM   2417  O   ARG A 161       1.663 -13.265 -20.499  1.00  5.74           O  
ATOM   2418  CB  ARG A 161       4.229 -13.959 -20.007  1.00  5.74           C  
ATOM   2419  CG  ARG A 161       5.661 -14.345 -19.618  1.00  5.74           C  
ATOM   2420  CD  ARG A 161       6.575 -13.171 -19.710  1.00  5.74           C  
ATOM   2421  NE  ARG A 161       7.955 -13.514 -19.408  1.00  5.74           N  
ATOM   2422  CZ  ARG A 161       8.522 -13.484 -18.180  1.00  5.74           C  
ATOM   2423  NH1 ARG A 161       7.833 -13.127 -17.110  1.00  5.74           N  
ATOM   2424  NH2 ARG A 161       9.798 -13.816 -18.053  1.00  5.74           N  
ATOM   2425  H   ARG A 161       2.574 -14.379 -17.667  1.00  5.74           H  
ATOM   2426  HA  ARG A 161       4.163 -12.176 -18.865  1.00  5.74           H  
ATOM   2427 1HB  ARG A 161       3.659 -14.879 -20.123  1.00  5.74           H  
ATOM   2428 2HB  ARG A 161       4.272 -13.474 -20.981  1.00  5.74           H  
ATOM   2429 1HG  ARG A 161       5.698 -14.733 -18.605  1.00  5.74           H  
ATOM   2430 2HG  ARG A 161       6.027 -15.106 -20.307  1.00  5.74           H  
ATOM   2431 1HD  ARG A 161       6.541 -12.764 -20.720  1.00  5.74           H  
ATOM   2432 2HD  ARG A 161       6.251 -12.408 -19.002  1.00  5.74           H  
ATOM   2433  HE  ARG A 161       8.540 -13.793 -20.182  1.00  5.74           H  
ATOM   2434 1HH1 ARG A 161       6.837 -12.868 -17.171  1.00  5.74           H  
ATOM   2435 2HH1 ARG A 161       8.283 -13.110 -16.208  1.00  5.74           H  
ATOM   2436 1HH2 ARG A 161      10.333 -14.090 -18.866  1.00  5.74           H  
ATOM   2437 2HH2 ARG A 161      10.233 -13.796 -17.143  1.00  5.74           H  
ATOM   2438  N   PRO A 162       1.619 -11.454 -19.166  1.00  6.76           N  
ATOM   2439  CA  PRO A 162       0.352 -10.896 -19.614  1.00  6.76           C  
ATOM   2440  C   PRO A 162       0.431 -10.618 -21.110  1.00  6.76           C  
ATOM   2441  O   PRO A 162       1.514 -10.324 -21.624  1.00  6.76           O  
ATOM   2442  CB  PRO A 162       0.238  -9.607 -18.792  1.00  6.76           C  
ATOM   2443  CG  PRO A 162       1.101  -9.837 -17.582  1.00  6.76           C  
ATOM   2444  CD  PRO A 162       2.255 -10.664 -18.085  1.00  6.76           C  
ATOM   2445  HA  PRO A 162      -0.472 -11.594 -19.387  1.00  6.76           H  
ATOM   2446 1HB  PRO A 162       0.559  -8.767 -19.384  1.00  6.76           H  
ATOM   2447 2HB  PRO A 162      -0.812  -9.428 -18.538  1.00  6.76           H  
ATOM   2448 1HG  PRO A 162       1.423  -8.872 -17.159  1.00  6.76           H  
ATOM   2449 2HG  PRO A 162       0.524 -10.352 -16.796  1.00  6.76           H  
ATOM   2450 1HD  PRO A 162       3.052 -10.020 -18.483  1.00  6.76           H  
ATOM   2451 2HD  PRO A 162       2.589 -11.268 -17.256  1.00  6.76           H  
ATOM   2452  N   THR A 163      -0.706 -10.700 -21.797  1.00  7.49           N  
ATOM   2453  CA  THR A 163      -0.740 -10.500 -23.256  1.00  7.49           C  
ATOM   2454  C   THR A 163      -1.861  -9.560 -23.765  1.00  7.49           C  
ATOM   2455  O   THR A 163      -2.433  -8.762 -23.017  1.00  7.49           O  
ATOM   2456  CB  THR A 163      -0.836 -11.888 -23.944  1.00  7.49           C  
ATOM   2457  OG1 THR A 163      -0.649 -11.752 -25.367  1.00  7.49           O  
ATOM   2458  CG2 THR A 163      -2.187 -12.539 -23.656  1.00  7.49           C  
ATOM   2459  H   THR A 163      -1.565 -10.961 -21.289  1.00  7.49           H  
ATOM   2460  HA  THR A 163       0.209 -10.055 -23.551  1.00  7.49           H  
ATOM   2461  HB  THR A 163      -0.047 -12.530 -23.547  1.00  7.49           H  
ATOM   2462  HG1 THR A 163      -0.696 -12.624 -25.777  1.00  7.49           H  
ATOM   2463 1HG2 THR A 163      -2.224 -13.518 -24.132  1.00  7.49           H  
ATOM   2464 2HG2 THR A 163      -2.307 -12.653 -22.577  1.00  7.49           H  
ATOM   2465 3HG2 THR A 163      -2.997 -11.928 -24.039  1.00  7.49           H  
ATOM   2466  N   VAL A 164      -2.123  -9.601 -25.063  1.00  7.95           N  
ATOM   2467  CA  VAL A 164      -3.159  -8.767 -25.653  1.00  7.95           C  
ATOM   2468  C   VAL A 164      -4.494  -9.164 -25.029  1.00  7.95           C  
ATOM   2469  O   VAL A 164      -4.831 -10.347 -24.967  1.00  7.95           O  
ATOM   2470  CB  VAL A 164      -3.190  -8.916 -27.179  1.00  7.95           C  
ATOM   2471  CG1 VAL A 164      -4.382  -8.149 -27.767  1.00  7.95           C  
ATOM   2472  CG2 VAL A 164      -1.883  -8.393 -27.744  1.00  7.95           C  
ATOM   2473  H   VAL A 164      -1.605 -10.264 -25.619  1.00  7.95           H  
ATOM   2474  HA  VAL A 164      -2.954  -7.723 -25.411  1.00  7.95           H  
ATOM   2475  HB  VAL A 164      -3.308  -9.967 -27.438  1.00  7.95           H  
ATOM   2476 1HG1 VAL A 164      -4.389  -8.269 -28.851  1.00  7.95           H  
ATOM   2477 2HG1 VAL A 164      -5.314  -8.541 -27.359  1.00  7.95           H  
ATOM   2478 3HG1 VAL A 164      -4.296  -7.092 -27.521  1.00  7.95           H  
ATOM   2479 1HG2 VAL A 164      -1.884  -8.503 -28.829  1.00  7.95           H  
ATOM   2480 2HG2 VAL A 164      -1.769  -7.341 -27.485  1.00  7.95           H  
ATOM   2481 3HG2 VAL A 164      -1.053  -8.964 -27.322  1.00  7.95           H  
ATOM   2482  N   THR A 165      -5.261  -8.158 -24.617  1.00  8.28           N  
ATOM   2483  CA  THR A 165      -6.515  -8.241 -23.850  1.00  8.28           C  
ATOM   2484  C   THR A 165      -6.174  -7.957 -22.387  1.00  8.28           C  
ATOM   2485  O   THR A 165      -6.649  -6.974 -21.825  1.00  8.28           O  
ATOM   2486  CB  THR A 165      -7.174  -9.641 -23.861  1.00  8.28           C  
ATOM   2487  OG1 THR A 165      -7.380 -10.064 -25.194  1.00  8.28           O  
ATOM   2488  CG2 THR A 165      -8.531  -9.573 -23.152  1.00  8.28           C  
ATOM   2489  H   THR A 165      -4.899  -7.236 -24.796  1.00  8.28           H  
ATOM   2490  HA  THR A 165      -7.220  -7.498 -24.212  1.00  8.28           H  
ATOM   2491  HB  THR A 165      -6.558 -10.366 -23.328  1.00  8.28           H  
ATOM   2492  HG1 THR A 165      -6.524 -10.451 -25.475  1.00  8.28           H  
ATOM   2493 1HG2 THR A 165      -8.999 -10.560 -23.161  1.00  8.28           H  
ATOM   2494 2HG2 THR A 165      -8.382  -9.253 -22.120  1.00  8.28           H  
ATOM   2495 3HG2 THR A 165      -9.175  -8.862 -23.662  1.00  8.28           H  
ATOM   2496  N   ASP A 166      -5.230  -8.691 -21.810  1.00  8.61           N  
ATOM   2497  CA  ASP A 166      -4.795  -8.413 -20.436  1.00  8.61           C  
ATOM   2498  C   ASP A 166      -4.307  -6.962 -20.325  1.00  8.61           C  
ATOM   2499  O   ASP A 166      -4.581  -6.273 -19.342  1.00  8.61           O  
ATOM   2500  CB  ASP A 166      -3.635  -9.327 -20.070  1.00  8.61           C  
ATOM   2501  CG  ASP A 166      -3.977 -10.767 -19.879  1.00  8.61           C  
ATOM   2502  OD1 ASP A 166      -5.111 -11.124 -19.584  1.00  8.61           O  
ATOM   2503  OD2 ASP A 166      -3.102 -11.585 -20.121  1.00  8.61           O  
ATOM   2504  H   ASP A 166      -4.822  -9.464 -22.323  1.00  8.61           H  
ATOM   2505  HA  ASP A 166      -5.633  -8.561 -19.755  1.00  8.61           H  
ATOM   2506 1HB  ASP A 166      -2.863  -9.244 -20.793  1.00  8.61           H  
ATOM   2507 2HB  ASP A 166      -3.209  -8.965 -19.134  1.00  8.61           H  
ATOM   2508  N   TYR A 167      -3.636  -6.490 -21.380  1.00  9.03           N  
ATOM   2509  CA  TYR A 167      -3.129  -5.121 -21.435  1.00  9.03           C  
ATOM   2510  C   TYR A 167      -4.104  -4.098 -22.022  1.00  9.03           C  
ATOM   2511  O   TYR A 167      -3.750  -2.919 -22.141  1.00  9.03           O  
ATOM   2512  CB  TYR A 167      -1.852  -5.022 -22.268  1.00  9.03           C  
ATOM   2513  CG  TYR A 167      -0.607  -5.592 -21.666  1.00  9.03           C  
ATOM   2514  CD1 TYR A 167       0.005  -6.676 -22.253  1.00  9.03           C  
ATOM   2515  CD2 TYR A 167      -0.063  -5.012 -20.524  1.00  9.03           C  
ATOM   2516  CE1 TYR A 167       1.164  -7.175 -21.721  1.00  9.03           C  
ATOM   2517  CE2 TYR A 167       1.097  -5.521 -19.986  1.00  9.03           C  
ATOM   2518  CZ  TYR A 167       1.713  -6.598 -20.586  1.00  9.03           C  
ATOM   2519  OH  TYR A 167       2.878  -7.105 -20.064  1.00  9.03           O  
ATOM   2520  H   TYR A 167      -3.423  -7.144 -22.133  1.00  9.03           H  
ATOM   2521  HA  TYR A 167      -2.905  -4.809 -20.421  1.00  9.03           H  
ATOM   2522 1HB  TYR A 167      -2.022  -5.540 -23.215  1.00  9.03           H  
ATOM   2523 2HB  TYR A 167      -1.661  -3.989 -22.509  1.00  9.03           H  
ATOM   2524  HD1 TYR A 167      -0.421  -7.124 -23.149  1.00  9.03           H  
ATOM   2525  HD2 TYR A 167      -0.549  -4.155 -20.061  1.00  9.03           H  
ATOM   2526  HE1 TYR A 167       1.652  -8.018 -22.195  1.00  9.03           H  
ATOM   2527  HE2 TYR A 167       1.532  -5.069 -19.094  1.00  9.03           H  
ATOM   2528  HH  TYR A 167       3.083  -7.938 -20.507  1.00  9.03           H  
ATOM   2529  N   LYS A 168      -5.301  -4.532 -22.417  1.00  9.52           N  
ATOM   2530  CA  LYS A 168      -6.283  -3.646 -23.042  1.00  9.52           C  
ATOM   2531  C   LYS A 168      -7.440  -3.383 -22.077  1.00  9.52           C  
ATOM   2532  O   LYS A 168      -8.044  -2.307 -22.077  1.00  9.52           O  
ATOM   2533  CB  LYS A 168      -6.802  -4.272 -24.338  1.00  9.52           C  
ATOM   2534  CG  LYS A 168      -5.709  -4.585 -25.387  1.00  9.52           C  
ATOM   2535  CD  LYS A 168      -5.004  -3.327 -25.887  1.00  9.52           C  
ATOM   2536  CE  LYS A 168      -3.983  -3.662 -26.981  1.00  9.52           C  
ATOM   2537  NZ  LYS A 168      -3.260  -2.446 -27.464  1.00  9.52           N  
ATOM   2538  H   LYS A 168      -5.562  -5.494 -22.250  1.00  9.52           H  
ATOM   2539  HA  LYS A 168      -5.809  -2.692 -23.269  1.00  9.52           H  
ATOM   2540 1HB  LYS A 168      -7.337  -5.186 -24.104  1.00  9.52           H  
ATOM   2541 2HB  LYS A 168      -7.515  -3.592 -24.801  1.00  9.52           H  
ATOM   2542 1HG  LYS A 168      -4.962  -5.236 -24.938  1.00  9.52           H  
ATOM   2543 2HG  LYS A 168      -6.157  -5.104 -26.235  1.00  9.52           H  
ATOM   2544 1HD  LYS A 168      -5.741  -2.629 -26.290  1.00  9.52           H  
ATOM   2545 2HD  LYS A 168      -4.487  -2.841 -25.056  1.00  9.52           H  
ATOM   2546 1HE  LYS A 168      -3.256  -4.371 -26.582  1.00  9.52           H  
ATOM   2547 2HE  LYS A 168      -4.500  -4.124 -27.822  1.00  9.52           H  
ATOM   2548 1HZ  LYS A 168      -2.597  -2.706 -28.181  1.00  9.52           H  
ATOM   2549 2HZ  LYS A 168      -3.925  -1.787 -27.845  1.00  9.52           H  
ATOM   2550 3HZ  LYS A 168      -2.769  -2.018 -26.691  1.00  9.52           H  
ATOM   2551  N   LYS A 169      -7.720  -4.381 -21.249  1.00 10.02           N  
ATOM   2552  CA  LYS A 169      -8.774  -4.359 -20.248  1.00 10.02           C  
ATOM   2553  C   LYS A 169      -8.211  -3.776 -18.960  1.00 10.02           C  
ATOM   2554  O   LYS A 169      -6.996  -3.726 -18.774  1.00 10.02           O  
ATOM   2555  CB  LYS A 169      -9.298  -5.774 -19.992  1.00 10.02           C  
ATOM   2556  CG  LYS A 169      -9.843  -6.493 -21.217  1.00 10.02           C  
ATOM   2557  CD  LYS A 169     -11.064  -5.818 -21.780  1.00 10.02           C  
ATOM   2558  CE  LYS A 169     -11.641  -6.634 -22.913  1.00 10.02           C  
ATOM   2559  NZ  LYS A 169     -12.817  -5.981 -23.525  1.00 10.02           N  
ATOM   2560  H   LYS A 169      -7.189  -5.240 -21.343  1.00 10.02           H  
ATOM   2561  HA  LYS A 169      -9.586  -3.721 -20.595  1.00 10.02           H  
ATOM   2562 1HB  LYS A 169      -8.475  -6.385 -19.617  1.00 10.02           H  
ATOM   2563 2HB  LYS A 169     -10.071  -5.753 -19.226  1.00 10.02           H  
ATOM   2564 1HG  LYS A 169      -9.082  -6.512 -21.992  1.00 10.02           H  
ATOM   2565 2HG  LYS A 169     -10.092  -7.522 -20.954  1.00 10.02           H  
ATOM   2566 1HD  LYS A 169     -11.816  -5.703 -20.999  1.00 10.02           H  
ATOM   2567 2HD  LYS A 169     -10.794  -4.828 -22.153  1.00 10.02           H  
ATOM   2568 1HE  LYS A 169     -10.876  -6.774 -23.677  1.00 10.02           H  
ATOM   2569 2HE  LYS A 169     -11.938  -7.611 -22.529  1.00 10.02           H  
ATOM   2570 1HZ  LYS A 169     -13.159  -6.571 -24.267  1.00 10.02           H  
ATOM   2571 2HZ  LYS A 169     -13.540  -5.857 -22.826  1.00 10.02           H  
ATOM   2572 3HZ  LYS A 169     -12.553  -5.080 -23.899  1.00 10.02           H  
ATOM   2573  N   GLY A 170      -9.069  -3.361 -18.028  1.00 10.47           N  
ATOM   2574  CA  GLY A 170      -8.591  -2.818 -16.742  1.00 10.47           C  
ATOM   2575  C   GLY A 170      -8.073  -3.901 -15.778  1.00 10.47           C  
ATOM   2576  O   GLY A 170      -8.577  -4.057 -14.666  1.00 10.47           O  
ATOM   2577  H   GLY A 170     -10.061  -3.409 -18.207  1.00 10.47           H  
ATOM   2578 1HA  GLY A 170      -7.796  -2.097 -16.934  1.00 10.47           H  
ATOM   2579 2HA  GLY A 170      -9.402  -2.268 -16.264  1.00 10.47           H  
ATOM   2580  N   LYS A 171      -7.095  -4.667 -16.254  1.00 10.80           N  
ATOM   2581  CA  LYS A 171      -6.477  -5.778 -15.547  1.00 10.80           C  
ATOM   2582  C   LYS A 171      -4.993  -5.511 -15.280  1.00 10.80           C  
ATOM   2583  O   LYS A 171      -4.481  -5.895 -14.227  1.00 10.80           O  
ATOM   2584  CB  LYS A 171      -6.626  -7.060 -16.374  1.00 10.80           C  
ATOM   2585  CG  LYS A 171      -8.072  -7.461 -16.694  1.00 10.80           C  
ATOM   2586  CD  LYS A 171      -8.877  -7.811 -15.448  1.00 10.80           C  
ATOM   2587  CE  LYS A 171     -10.283  -8.290 -15.819  1.00 10.80           C  
ATOM   2588  NZ  LYS A 171     -11.106  -8.613 -14.616  1.00 10.80           N  
ATOM   2589  H   LYS A 171      -6.762  -4.433 -17.175  1.00 10.80           H  
ATOM   2590  HA  LYS A 171      -6.977  -5.906 -14.588  1.00 10.80           H  
ATOM   2591 1HB  LYS A 171      -6.105  -6.933 -17.327  1.00 10.80           H  
ATOM   2592 2HB  LYS A 171      -6.151  -7.887 -15.851  1.00 10.80           H  
ATOM   2593 1HG  LYS A 171      -8.561  -6.629 -17.193  1.00 10.80           H  
ATOM   2594 2HG  LYS A 171      -8.068  -8.313 -17.375  1.00 10.80           H  
ATOM   2595 1HD  LYS A 171      -8.367  -8.596 -14.889  1.00 10.80           H  
ATOM   2596 2HD  LYS A 171      -8.961  -6.928 -14.809  1.00 10.80           H  
ATOM   2597 1HE  LYS A 171     -10.783  -7.507 -16.390  1.00 10.80           H  
ATOM   2598 2HE  LYS A 171     -10.202  -9.182 -16.440  1.00 10.80           H  
ATOM   2599 1HZ  LYS A 171     -12.023  -8.924 -14.908  1.00 10.80           H  
ATOM   2600 2HZ  LYS A 171     -10.657  -9.346 -14.086  1.00 10.80           H  
ATOM   2601 3HZ  LYS A 171     -11.197  -7.786 -14.040  1.00 10.80           H  
ATOM   2602  N   ARG A 172      -4.313  -4.897 -16.261  1.00 10.99           N  
ATOM   2603  CA  ARG A 172      -2.886  -4.600 -16.168  1.00 10.99           C  
ATOM   2604  C   ARG A 172      -2.549  -3.904 -14.856  1.00 10.99           C  
ATOM   2605  O   ARG A 172      -1.411  -3.991 -14.392  1.00 10.99           O  
ATOM   2606  OXT ARG A 172      -3.261  -2.956 -14.523  1.00 10.99           O  
ATOM   2607  CB  ARG A 172      -2.394  -3.739 -17.340  1.00 10.99           C  
ATOM   2608  CG  ARG A 172      -2.973  -2.321 -17.424  1.00 10.99           C  
ATOM   2609  CD  ARG A 172      -2.126  -1.375 -18.277  1.00 10.99           C  
ATOM   2610  NE  ARG A 172      -2.142  -1.618 -19.736  1.00 10.99           N  
ATOM   2611  CZ  ARG A 172      -1.249  -1.081 -20.583  1.00 10.99           C  
ATOM   2612  NH1 ARG A 172      -0.274  -0.313 -20.138  1.00 10.99           N  
ATOM   2613  NH2 ARG A 172      -1.369  -1.332 -21.859  1.00 10.99           N  
ATOM   2614  H   ARG A 172      -4.807  -4.633 -17.105  1.00 10.99           H  
ATOM   2615  HA  ARG A 172      -2.342  -5.542 -16.203  1.00 10.99           H  
ATOM   2616 1HB  ARG A 172      -1.308  -3.657 -17.305  1.00 10.99           H  
ATOM   2617 2HB  ARG A 172      -2.649  -4.240 -18.264  1.00 10.99           H  
ATOM   2618 1HG  ARG A 172      -3.971  -2.374 -17.869  1.00 10.99           H  
ATOM   2619 2HG  ARG A 172      -3.048  -1.900 -16.420  1.00 10.99           H  
ATOM   2620 1HD  ARG A 172      -2.475  -0.358 -18.110  1.00 10.99           H  
ATOM   2621 2HD  ARG A 172      -1.093  -1.449 -17.944  1.00 10.99           H  
ATOM   2622  HE  ARG A 172      -2.878  -2.190 -20.173  1.00 10.99           H  
ATOM   2623 1HH1 ARG A 172      -0.193  -0.123 -19.149  1.00 10.99           H  
ATOM   2624 2HH1 ARG A 172       0.389   0.086 -20.786  1.00 10.99           H  
ATOM   2625 1HH2 ARG A 172      -2.153  -1.934 -22.157  1.00 10.99           H  
ATOM   2626 2HH2 ARG A 172      -0.720  -0.944 -22.524  1.00 10.99           H  
TER    2627
ENDMDL

REMARK ID 622081 MODEL 4 2024-06-29_00000200_1_19
PFRMAT TS
TARGET 2024-06-29_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       1.679   0.251   2.818  1.00 14.45           N  
ATOM      2  CA  GLY A   8       1.674  -0.033   1.386  1.00 14.45           C  
ATOM      3  C   GLY A   8       2.827   0.669   0.682  1.00 14.45           C  
ATOM      4  O   GLY A   8       3.192   1.791   1.031  1.00 14.45           O  
ATOM      5  H   GLY A   8       2.533   0.572   3.250  1.00 14.45           H  
ATOM      6 1HA  GLY A   8       1.749  -1.109   1.228  1.00 14.45           H  
ATOM      7 2HA  GLY A   8       0.728   0.291   0.953  1.00 14.45           H  
ATOM      8  N   LYS A   9       3.411  -0.004  -0.304  1.00 14.48           N  
ATOM      9  CA  LYS A   9       4.514   0.561  -1.071  1.00 14.48           C  
ATOM     10  C   LYS A   9       3.985   1.760  -1.886  1.00 14.48           C  
ATOM     11  O   LYS A   9       2.920   1.635  -2.487  1.00 14.48           O  
ATOM     12  CB  LYS A   9       5.118  -0.525  -1.960  1.00 14.48           C  
ATOM     13  CG  LYS A   9       6.365  -0.135  -2.727  1.00 14.48           C  
ATOM     14  CD  LYS A   9       6.966  -1.371  -3.411  1.00 14.48           C  
ATOM     15  CE  LYS A   9       8.089  -1.014  -4.351  1.00 14.48           C  
ATOM     16  NZ  LYS A   9       9.139  -0.156  -3.687  1.00 14.48           N  
ATOM     17  H   LYS A   9       3.071  -0.928  -0.532  1.00 14.48           H  
ATOM     18  HA  LYS A   9       5.283   0.859  -0.376  1.00 14.48           H  
ATOM     19 1HB  LYS A   9       5.367  -1.394  -1.349  1.00 14.48           H  
ATOM     20 2HB  LYS A   9       4.374  -0.847  -2.691  1.00 14.48           H  
ATOM     21 1HG  LYS A   9       6.153   0.648  -3.449  1.00 14.48           H  
ATOM     22 2HG  LYS A   9       7.099   0.260  -2.029  1.00 14.48           H  
ATOM     23 1HD  LYS A   9       7.343  -2.058  -2.654  1.00 14.48           H  
ATOM     24 2HD  LYS A   9       6.186  -1.881  -3.982  1.00 14.48           H  
ATOM     25 1HE  LYS A   9       8.556  -1.933  -4.697  1.00 14.48           H  
ATOM     26 2HE  LYS A   9       7.670  -0.492  -5.204  1.00 14.48           H  
ATOM     27 1HZ  LYS A   9       9.912   0.100  -4.347  1.00 14.48           H  
ATOM     28 2HZ  LYS A   9       8.687   0.719  -3.406  1.00 14.48           H  
ATOM     29 3HZ  LYS A   9       9.533  -0.622  -2.890  1.00 14.48           H  
ATOM     30  N   PRO A  10       4.628   2.944  -1.859  1.00 14.48           N  
ATOM     31  CA  PRO A  10       4.251   4.138  -2.604  1.00 14.48           C  
ATOM     32  C   PRO A  10       4.190   3.975  -4.111  1.00 14.48           C  
ATOM     33  O   PRO A  10       5.013   3.279  -4.700  1.00 14.48           O  
ATOM     34  CB  PRO A  10       5.366   5.125  -2.249  1.00 14.48           C  
ATOM     35  CG  PRO A  10       5.885   4.664  -0.921  1.00 14.48           C  
ATOM     36  CD  PRO A  10       5.772   3.161  -0.945  1.00 14.48           C  
ATOM     37  HA  PRO A  10       3.279   4.498  -2.222  1.00 14.48           H  
ATOM     38 1HB  PRO A  10       6.136   5.102  -3.038  1.00 14.48           H  
ATOM     39 2HB  PRO A  10       4.969   6.147  -2.227  1.00 14.48           H  
ATOM     40 1HG  PRO A  10       6.921   5.007  -0.783  1.00 14.48           H  
ATOM     41 2HG  PRO A  10       5.292   5.115  -0.110  1.00 14.48           H  
ATOM     42 1HD  PRO A  10       6.688   2.693  -1.331  1.00 14.48           H  
ATOM     43 2HD  PRO A  10       5.529   2.868   0.086  1.00 14.48           H  
ATOM     44  N   ILE A  11       3.252   4.679  -4.729  1.00 14.46           N  
ATOM     45  CA  ILE A  11       3.126   4.713  -6.178  1.00 14.46           C  
ATOM     46  C   ILE A  11       4.119   5.764  -6.679  1.00 14.46           C  
ATOM     47  O   ILE A  11       4.105   6.876  -6.154  1.00 14.46           O  
ATOM     48  CB  ILE A  11       1.705   5.130  -6.611  1.00 14.46           C  
ATOM     49  CG1 ILE A  11       0.686   4.136  -6.121  1.00 14.46           C  
ATOM     50  CG2 ILE A  11       1.622   5.222  -8.119  1.00 14.46           C  
ATOM     51  CD1 ILE A  11      -0.729   4.599  -6.279  1.00 14.46           C  
ATOM     52  H   ILE A  11       2.602   5.216  -4.173  1.00 14.46           H  
ATOM     53  HA  ILE A  11       3.349   3.724  -6.562  1.00 14.46           H  
ATOM     54  HB  ILE A  11       1.468   6.100  -6.177  1.00 14.46           H  
ATOM     55 1HG1 ILE A  11       0.792   3.242  -6.687  1.00 14.46           H  
ATOM     56 2HG1 ILE A  11       0.875   3.914  -5.070  1.00 14.46           H  
ATOM     57 1HG2 ILE A  11       0.620   5.530  -8.410  1.00 14.46           H  
ATOM     58 2HG2 ILE A  11       2.343   5.954  -8.489  1.00 14.46           H  
ATOM     59 3HG2 ILE A  11       1.836   4.250  -8.554  1.00 14.46           H  
ATOM     60 1HD1 ILE A  11      -1.409   3.826  -5.919  1.00 14.46           H  
ATOM     61 2HD1 ILE A  11      -0.880   5.512  -5.702  1.00 14.46           H  
ATOM     62 3HD1 ILE A  11      -0.931   4.797  -7.332  1.00 14.46           H  
ATOM     63  N   PRO A  12       5.016   5.460  -7.625  1.00 14.40           N  
ATOM     64  CA  PRO A  12       6.018   6.370  -8.143  1.00 14.40           C  
ATOM     65  C   PRO A  12       5.429   7.476  -8.990  1.00 14.40           C  
ATOM     66  O   PRO A  12       4.412   7.267  -9.652  1.00 14.40           O  
ATOM     67  CB  PRO A  12       6.873   5.449  -9.022  1.00 14.40           C  
ATOM     68  CG  PRO A  12       5.958   4.345  -9.434  1.00 14.40           C  
ATOM     69  CD  PRO A  12       5.034   4.141  -8.250  1.00 14.40           C  
ATOM     70  HA  PRO A  12       6.591   6.788  -7.302  1.00 14.40           H  
ATOM     71 1HB  PRO A  12       7.260   6.020  -9.884  1.00 14.40           H  
ATOM     72 2HB  PRO A  12       7.734   5.097  -8.473  1.00 14.40           H  
ATOM     73 1HG  PRO A  12       5.419   4.618 -10.353  1.00 14.40           H  
ATOM     74 2HG  PRO A  12       6.554   3.442  -9.668  1.00 14.40           H  
ATOM     75 1HD  PRO A  12       4.062   3.868  -8.634  1.00 14.40           H  
ATOM     76 2HD  PRO A  12       5.438   3.394  -7.561  1.00 14.40           H  
ATOM     77  N   ASN A  13       6.111   8.620  -9.050  1.00 14.32           N  
ATOM     78  CA  ASN A  13       5.727   9.648  -9.995  1.00 14.32           C  
ATOM     79  C   ASN A  13       6.263   9.209 -11.360  1.00 14.32           C  
ATOM     80  O   ASN A  13       7.480   9.117 -11.523  1.00 14.32           O  
ATOM     81  CB  ASN A  13       6.282  11.003  -9.599  1.00 14.32           C  
ATOM     82  CG  ASN A  13       5.807  12.142 -10.489  1.00 14.32           C  
ATOM     83  OD1 ASN A  13       5.765  12.073 -11.730  1.00 14.32           O  
ATOM     84  ND2 ASN A  13       5.439  13.226  -9.849  1.00 14.32           N  
ATOM     85  H   ASN A  13       6.924   8.806  -8.444  1.00 14.32           H  
ATOM     86  HA  ASN A  13       4.645   9.707  -9.995  1.00 14.32           H  
ATOM     87 1HB  ASN A  13       6.002  11.219  -8.567  1.00 14.32           H  
ATOM     88 2HB  ASN A  13       7.374  10.964  -9.630  1.00 14.32           H  
ATOM     89 1HD2 ASN A  13       5.114  14.024 -10.358  1.00 14.32           H  
ATOM     90 2HD2 ASN A  13       5.486  13.255  -8.848  1.00 14.32           H  
ATOM     91  N   PRO A  14       5.415   8.962 -12.373  1.00 14.22           N  
ATOM     92  CA  PRO A  14       5.778   8.422 -13.672  1.00 14.22           C  
ATOM     93  C   PRO A  14       6.716   9.330 -14.461  1.00 14.22           C  
ATOM     94  O   PRO A  14       7.307   8.903 -15.452  1.00 14.22           O  
ATOM     95  CB  PRO A  14       4.418   8.274 -14.373  1.00 14.22           C  
ATOM     96  CG  PRO A  14       3.518   9.277 -13.696  1.00 14.22           C  
ATOM     97  CD  PRO A  14       3.974   9.301 -12.255  1.00 14.22           C  
ATOM     98  HA  PRO A  14       6.244   7.436 -13.521  1.00 14.22           H  
ATOM     99 1HB  PRO A  14       4.533   8.469 -15.450  1.00 14.22           H  
ATOM    100 2HB  PRO A  14       4.056   7.240 -14.269  1.00 14.22           H  
ATOM    101 1HG  PRO A  14       3.616  10.258 -14.187  1.00 14.22           H  
ATOM    102 2HG  PRO A  14       2.465   8.972 -13.799  1.00 14.22           H  
ATOM    103 1HD  PRO A  14       3.820  10.321 -11.882  1.00 14.22           H  
ATOM    104 2HD  PRO A  14       3.439   8.541 -11.659  1.00 14.22           H  
ATOM    105  N   LEU A  15       6.834  10.593 -14.054  1.00 14.09           N  
ATOM    106  CA  LEU A  15       7.695  11.517 -14.768  1.00 14.09           C  
ATOM    107  C   LEU A  15       9.119  11.546 -14.201  1.00 14.09           C  
ATOM    108  O   LEU A  15       9.975  12.271 -14.715  1.00 14.09           O  
ATOM    109  CB  LEU A  15       7.088  12.913 -14.702  1.00 14.09           C  
ATOM    110  CG  LEU A  15       5.697  13.021 -15.313  1.00 14.09           C  
ATOM    111  CD1 LEU A  15       5.171  14.425 -15.113  1.00 14.09           C  
ATOM    112  CD2 LEU A  15       5.765  12.642 -16.780  1.00 14.09           C  
ATOM    113  H   LEU A  15       6.348  10.937 -13.228  1.00 14.09           H  
ATOM    114  HA  LEU A  15       7.747  11.205 -15.809  1.00 14.09           H  
ATOM    115 1HB  LEU A  15       7.030  13.220 -13.661  1.00 14.09           H  
ATOM    116 2HB  LEU A  15       7.744  13.604 -15.228  1.00 14.09           H  
ATOM    117  HG  LEU A  15       5.022  12.337 -14.797  1.00 14.09           H  
ATOM    118 1HD1 LEU A  15       4.169  14.501 -15.535  1.00 14.09           H  
ATOM    119 2HD1 LEU A  15       5.134  14.646 -14.045  1.00 14.09           H  
ATOM    120 3HD1 LEU A  15       5.830  15.135 -15.610  1.00 14.09           H  
ATOM    121 1HD2 LEU A  15       4.769  12.707 -17.220  1.00 14.09           H  
ATOM    122 2HD2 LEU A  15       6.438  13.322 -17.302  1.00 14.09           H  
ATOM    123 3HD2 LEU A  15       6.137  11.619 -16.872  1.00 14.09           H  
ATOM    124  N   LEU A  16       9.376  10.774 -13.138  1.00 13.90           N  
ATOM    125  CA  LEU A  16      10.694  10.768 -12.513  1.00 13.90           C  
ATOM    126  C   LEU A  16      11.337   9.378 -12.422  1.00 13.90           C  
ATOM    127  O   LEU A  16      10.823   8.459 -11.767  1.00 13.90           O  
ATOM    128  CB  LEU A  16      10.591  11.391 -11.117  1.00 13.90           C  
ATOM    129  CG  LEU A  16      11.864  11.384 -10.281  1.00 13.90           C  
ATOM    130  CD1 LEU A  16      12.938  12.219 -10.953  1.00 13.90           C  
ATOM    131  CD2 LEU A  16      11.553  11.913  -8.896  1.00 13.90           C  
ATOM    132  H   LEU A  16       8.643  10.183 -12.743  1.00 13.90           H  
ATOM    133  HA  LEU A  16      11.351  11.397 -13.112  1.00 13.90           H  
ATOM    134 1HB  LEU A  16      10.266  12.424 -11.223  1.00 13.90           H  
ATOM    135 2HB  LEU A  16       9.823  10.846 -10.554  1.00 13.90           H  
ATOM    136  HG  LEU A  16      12.214  10.388 -10.199  1.00 13.90           H  
ATOM    137 1HD1 LEU A  16      13.845  12.200 -10.356  1.00 13.90           H  
ATOM    138 2HD1 LEU A  16      13.150  11.821 -11.940  1.00 13.90           H  
ATOM    139 3HD1 LEU A  16      12.589  13.246 -11.047  1.00 13.90           H  
ATOM    140 1HD2 LEU A  16      12.449  11.897  -8.280  1.00 13.90           H  
ATOM    141 2HD2 LEU A  16      11.185  12.935  -8.970  1.00 13.90           H  
ATOM    142 3HD2 LEU A  16      10.789  11.291  -8.432  1.00 13.90           H  
ATOM    143  N   GLY A  17      12.507   9.248 -13.056  1.00 13.63           N  
ATOM    144  CA  GLY A  17      13.259   7.995 -13.082  1.00 13.63           C  
ATOM    145  C   GLY A  17      13.647   7.499 -11.689  1.00 13.63           C  
ATOM    146  O   GLY A  17      13.705   6.290 -11.438  1.00 13.63           O  
ATOM    147  H   GLY A  17      12.870  10.044 -13.564  1.00 13.63           H  
ATOM    148 1HA  GLY A  17      12.668   7.235 -13.591  1.00 13.63           H  
ATOM    149 2HA  GLY A  17      14.161   8.136 -13.677  1.00 13.63           H  
ATOM    150  N   LEU A  18      13.899   8.426 -10.764  1.00 13.33           N  
ATOM    151  CA  LEU A  18      14.289   8.019  -9.422  1.00 13.33           C  
ATOM    152  C   LEU A  18      13.161   7.259  -8.734  1.00 13.33           C  
ATOM    153  O   LEU A  18      13.397   6.232  -8.091  1.00 13.33           O  
ATOM    154  CB  LEU A  18      14.631   9.242  -8.571  1.00 13.33           C  
ATOM    155  CG  LEU A  18      15.866  10.018  -8.987  1.00 13.33           C  
ATOM    156  CD1 LEU A  18      15.956  11.283  -8.150  1.00 13.33           C  
ATOM    157  CD2 LEU A  18      17.091   9.145  -8.812  1.00 13.33           C  
ATOM    158  H   LEU A  18      13.836   9.404 -11.006  1.00 13.33           H  
ATOM    159  HA  LEU A  18      15.159   7.367  -9.491  1.00 13.33           H  
ATOM    160 1HB  LEU A  18      13.796   9.914  -8.571  1.00 13.33           H  
ATOM    161 2HB  LEU A  18      14.784   8.908  -7.547  1.00 13.33           H  
ATOM    162  HG  LEU A  18      15.777  10.311 -10.033  1.00 13.33           H  
ATOM    163 1HD1 LEU A  18      16.834  11.855  -8.448  1.00 13.33           H  
ATOM    164 2HD1 LEU A  18      15.064  11.886  -8.299  1.00 13.33           H  
ATOM    165 3HD1 LEU A  18      16.037  11.015  -7.097  1.00 13.33           H  
ATOM    166 1HD2 LEU A  18      17.980   9.700  -9.112  1.00 13.33           H  
ATOM    167 2HD2 LEU A  18      17.183   8.853  -7.765  1.00 13.33           H  
ATOM    168 3HD2 LEU A  18      16.994   8.252  -9.430  1.00 13.33           H  
ATOM    169  N   ASP A  19      11.917   7.725  -8.910  1.00 13.05           N  
ATOM    170  CA  ASP A  19      10.815   7.039  -8.263  1.00 13.05           C  
ATOM    171  C   ASP A  19      10.525   5.755  -8.983  1.00 13.05           C  
ATOM    172  O   ASP A  19      10.226   4.742  -8.350  1.00 13.05           O  
ATOM    173  CB  ASP A  19       9.513   7.820  -8.249  1.00 13.05           C  
ATOM    174  CG  ASP A  19       9.438   9.024  -7.386  1.00 13.05           C  
ATOM    175  OD1 ASP A  19      10.315   9.275  -6.591  1.00 13.05           O  
ATOM    176  OD2 ASP A  19       8.396   9.652  -7.465  1.00 13.05           O  
ATOM    177  H   ASP A  19      11.746   8.542  -9.480  1.00 13.05           H  
ATOM    178  HA  ASP A  19      11.098   6.805  -7.237  1.00 13.05           H  
ATOM    179 1HB  ASP A  19       9.258   8.112  -9.279  1.00 13.05           H  
ATOM    180 2HB  ASP A  19       8.757   7.162  -7.914  1.00 13.05           H  
ATOM    181  N   SER A  20      10.635   5.785 -10.311  1.00 12.84           N  
ATOM    182  CA  SER A  20      10.342   4.609 -11.107  1.00 12.84           C  
ATOM    183  C   SER A  20      11.265   3.479 -10.697  1.00 12.84           C  
ATOM    184  O   SER A  20      10.856   2.331 -10.637  1.00 12.84           O  
ATOM    185  CB  SER A  20      10.502   4.912 -12.581  1.00 12.84           C  
ATOM    186  OG  SER A  20       9.546   5.851 -13.010  1.00 12.84           O  
ATOM    187  H   SER A  20      10.884   6.658 -10.782  1.00 12.84           H  
ATOM    188  HA  SER A  20       9.313   4.304 -10.917  1.00 12.84           H  
ATOM    189 1HB  SER A  20      11.501   5.295 -12.760  1.00 12.84           H  
ATOM    190 2HB  SER A  20      10.398   3.993 -13.152  1.00 12.84           H  
ATOM    191  HG  SER A  20       9.737   6.670 -12.514  1.00 12.84           H  
ATOM    192  N   THR A  21      12.521   3.797 -10.415  1.00 12.76           N  
ATOM    193  CA  THR A  21      13.459   2.781  -9.987  1.00 12.76           C  
ATOM    194  C   THR A  21      13.108   2.239  -8.594  1.00 12.76           C  
ATOM    195  O   THR A  21      12.945   1.028  -8.400  1.00 12.76           O  
ATOM    196  CB  THR A  21      14.877   3.372  -9.951  1.00 12.76           C  
ATOM    197  OG1 THR A  21      15.241   3.823 -11.266  1.00 12.76           O  
ATOM    198  CG2 THR A  21      15.873   2.334  -9.467  1.00 12.76           C  
ATOM    199  H   THR A  21      12.837   4.762 -10.522  1.00 12.76           H  
ATOM    200  HA  THR A  21      13.426   1.956 -10.698  1.00 12.76           H  
ATOM    201  HB  THR A  21      14.892   4.228  -9.272  1.00 12.76           H  
ATOM    202  HG1 THR A  21      14.706   4.620 -11.486  1.00 12.76           H  
ATOM    203 1HG2 THR A  21      16.869   2.773  -9.443  1.00 12.76           H  
ATOM    204 2HG2 THR A  21      15.597   2.008  -8.462  1.00 12.76           H  
ATOM    205 3HG2 THR A  21      15.867   1.480 -10.141  1.00 12.76           H  
ATOM    206  N   GLU A  22      12.910   3.142  -7.630  1.00 12.80           N  
ATOM    207  CA  GLU A  22      12.650   2.728  -6.252  1.00 12.80           C  
ATOM    208  C   GLU A  22      11.334   1.965  -6.100  1.00 12.80           C  
ATOM    209  O   GLU A  22      11.216   1.048  -5.267  1.00 12.80           O  
ATOM    210  CB  GLU A  22      12.663   3.949  -5.327  1.00 12.80           C  
ATOM    211  CG  GLU A  22      14.060   4.589  -5.126  1.00 12.80           C  
ATOM    212  CD  GLU A  22      15.054   3.687  -4.416  1.00 12.80           C  
ATOM    213  OE1 GLU A  22      14.728   3.189  -3.365  1.00 12.80           O  
ATOM    214  OE2 GLU A  22      16.140   3.510  -4.922  1.00 12.80           O  
ATOM    215  H   GLU A  22      12.998   4.139  -7.841  1.00 12.80           H  
ATOM    216  HA  GLU A  22      13.456   2.065  -5.944  1.00 12.80           H  
ATOM    217 1HB  GLU A  22      12.003   4.716  -5.742  1.00 12.80           H  
ATOM    218 2HB  GLU A  22      12.269   3.670  -4.351  1.00 12.80           H  
ATOM    219 1HG  GLU A  22      14.464   4.847  -6.107  1.00 12.80           H  
ATOM    220 2HG  GLU A  22      13.944   5.512  -4.562  1.00 12.80           H  
ATOM    221  N   ASN A  23      10.346   2.325  -6.908  1.00 12.94           N  
ATOM    222  CA  ASN A  23       9.054   1.689  -6.838  1.00 12.94           C  
ATOM    223  C   ASN A  23       8.685   1.050  -8.179  1.00 12.94           C  
ATOM    224  O   ASN A  23       7.515   1.041  -8.576  1.00 12.94           O  
ATOM    225  CB  ASN A  23       8.006   2.660  -6.322  1.00 12.94           C  
ATOM    226  CG  ASN A  23       8.324   3.176  -4.894  1.00 12.94           C  
ATOM    227  OD1 ASN A  23       8.178   2.480  -3.862  1.00 12.94           O  
ATOM    228  ND2 ASN A  23       8.783   4.408  -4.832  1.00 12.94           N  
ATOM    229  H   ASN A  23      10.481   3.090  -7.567  1.00 12.94           H  
ATOM    230  HA  ASN A  23       9.128   0.880  -6.140  1.00 12.94           H  
ATOM    231 1HB  ASN A  23       7.948   3.501  -6.983  1.00 12.94           H  
ATOM    232 2HB  ASN A  23       7.036   2.180  -6.305  1.00 12.94           H  
ATOM    233 1HD2 ASN A  23       9.018   4.810  -3.947  1.00 12.94           H  
ATOM    234 2HD2 ASN A  23       8.914   4.943  -5.672  1.00 12.94           H  
ATOM    235  N   LEU A  24       9.675   0.371  -8.784  1.00 13.13           N  
ATOM    236  CA  LEU A  24       9.561  -0.315 -10.081  1.00 13.13           C  
ATOM    237  C   LEU A  24       8.392  -1.290 -10.123  1.00 13.13           C  
ATOM    238  O   LEU A  24       7.852  -1.571 -11.184  1.00 13.13           O  
ATOM    239  CB  LEU A  24      10.849  -1.066 -10.423  1.00 13.13           C  
ATOM    240  CG  LEU A  24      10.927  -1.550 -11.879  1.00 13.13           C  
ATOM    241  CD1 LEU A  24      10.898  -0.317 -12.786  1.00 13.13           C  
ATOM    242  CD2 LEU A  24      12.190  -2.359 -12.097  1.00 13.13           C  
ATOM    243  H   LEU A  24      10.617   0.432  -8.387  1.00 13.13           H  
ATOM    244  HA  LEU A  24       9.389   0.435 -10.849  1.00 13.13           H  
ATOM    245 1HB  LEU A  24      11.693  -0.397 -10.247  1.00 13.13           H  
ATOM    246 2HB  LEU A  24      10.944  -1.926  -9.766  1.00 13.13           H  
ATOM    247  HG  LEU A  24      10.057  -2.166 -12.113  1.00 13.13           H  
ATOM    248 1HD1 LEU A  24      10.946  -0.629 -13.819  1.00 13.13           H  
ATOM    249 2HD1 LEU A  24       9.985   0.243 -12.612  1.00 13.13           H  
ATOM    250 3HD1 LEU A  24      11.755   0.318 -12.561  1.00 13.13           H  
ATOM    251 1HD2 LEU A  24      12.233  -2.687 -13.138  1.00 13.13           H  
ATOM    252 2HD2 LEU A  24      13.060  -1.740 -11.872  1.00 13.13           H  
ATOM    253 3HD2 LEU A  24      12.183  -3.228 -11.440  1.00 13.13           H  
ATOM    254  N   TYR A  25       8.009  -1.841  -8.984  1.00 13.31           N  
ATOM    255  CA  TYR A  25       6.870  -2.751  -8.888  1.00 13.31           C  
ATOM    256  C   TYR A  25       5.656  -2.235  -9.697  1.00 13.31           C  
ATOM    257  O   TYR A  25       4.967  -3.000 -10.387  1.00 13.31           O  
ATOM    258  CB  TYR A  25       6.462  -2.887  -7.418  1.00 13.31           C  
ATOM    259  CG  TYR A  25       5.240  -3.729  -7.178  1.00 13.31           C  
ATOM    260  CD1 TYR A  25       5.338  -5.111  -7.124  1.00 13.31           C  
ATOM    261  CD2 TYR A  25       4.007  -3.111  -7.014  1.00 13.31           C  
ATOM    262  CE1 TYR A  25       4.205  -5.872  -6.902  1.00 13.31           C  
ATOM    263  CE2 TYR A  25       2.879  -3.862  -6.795  1.00 13.31           C  
ATOM    264  CZ  TYR A  25       2.971  -5.242  -6.737  1.00 13.31           C  
ATOM    265  OH  TYR A  25       1.842  -5.999  -6.517  1.00 13.31           O  
ATOM    266  H   TYR A  25       8.511  -1.586  -8.148  1.00 13.31           H  
ATOM    267  HA  TYR A  25       7.162  -3.722  -9.289  1.00 13.31           H  
ATOM    268 1HB  TYR A  25       7.287  -3.318  -6.854  1.00 13.31           H  
ATOM    269 2HB  TYR A  25       6.271  -1.894  -7.008  1.00 13.31           H  
ATOM    270  HD1 TYR A  25       6.307  -5.596  -7.255  1.00 13.31           H  
ATOM    271  HD2 TYR A  25       3.934  -2.035  -7.061  1.00 13.31           H  
ATOM    272  HE1 TYR A  25       4.278  -6.959  -6.858  1.00 13.31           H  
ATOM    273  HE2 TYR A  25       1.913  -3.371  -6.668  1.00 13.31           H  
ATOM    274  HH  TYR A  25       2.079  -6.929  -6.508  1.00 13.31           H  
ATOM    275  N   PHE A  26       5.407  -0.922  -9.619  1.00 13.45           N  
ATOM    276  CA  PHE A  26       4.239  -0.287 -10.217  1.00 13.45           C  
ATOM    277  C   PHE A  26       4.371  -0.120 -11.733  1.00 13.45           C  
ATOM    278  O   PHE A  26       3.438   0.310 -12.407  1.00 13.45           O  
ATOM    279  CB  PHE A  26       4.035   1.053  -9.532  1.00 13.45           C  
ATOM    280  CG  PHE A  26       3.553   0.892  -8.119  1.00 13.45           C  
ATOM    281  CD1 PHE A  26       4.458   0.702  -7.105  1.00 13.45           C  
ATOM    282  CD2 PHE A  26       2.217   0.945  -7.791  1.00 13.45           C  
ATOM    283  CE1 PHE A  26       4.041   0.544  -5.814  1.00 13.45           C  
ATOM    284  CE2 PHE A  26       1.804   0.779  -6.496  1.00 13.45           C  
ATOM    285  CZ  PHE A  26       2.717   0.577  -5.512  1.00 13.45           C  
ATOM    286  H   PHE A  26       6.068  -0.332  -9.114  1.00 13.45           H  
ATOM    287  HA  PHE A  26       3.372  -0.915 -10.015  1.00 13.45           H  
ATOM    288 1HB  PHE A  26       4.983   1.573  -9.512  1.00 13.45           H  
ATOM    289 2HB  PHE A  26       3.326   1.654 -10.079  1.00 13.45           H  
ATOM    290  HD1 PHE A  26       5.513   0.667  -7.339  1.00 13.45           H  
ATOM    291  HD2 PHE A  26       1.484   1.124  -8.554  1.00 13.45           H  
ATOM    292  HE1 PHE A  26       4.755   0.394  -5.038  1.00 13.45           H  
ATOM    293  HE2 PHE A  26       0.745   0.817  -6.249  1.00 13.45           H  
ATOM    294  HZ  PHE A  26       2.390   0.450  -4.485  1.00 13.45           H  
ATOM    295  N   GLN A  27       5.514  -0.524 -12.286  1.00 13.55           N  
ATOM    296  CA  GLN A  27       5.782  -0.533 -13.721  1.00 13.55           C  
ATOM    297  C   GLN A  27       4.759  -1.396 -14.443  1.00 13.55           C  
ATOM    298  O   GLN A  27       4.472  -1.182 -15.618  1.00 13.55           O  
ATOM    299  CB  GLN A  27       7.190  -1.058 -14.020  1.00 13.55           C  
ATOM    300  CG  GLN A  27       7.583  -1.029 -15.482  1.00 13.55           C  
ATOM    301  CD  GLN A  27       9.025  -1.477 -15.716  1.00 13.55           C  
ATOM    302  OE1 GLN A  27       9.463  -2.539 -15.258  1.00 13.55           O  
ATOM    303  NE2 GLN A  27       9.778  -0.656 -16.445  1.00 13.55           N  
ATOM    304  H   GLN A  27       6.254  -0.873 -11.687  1.00 13.55           H  
ATOM    305  HA  GLN A  27       5.695   0.485 -14.099  1.00 13.55           H  
ATOM    306 1HB  GLN A  27       7.912  -0.468 -13.469  1.00 13.55           H  
ATOM    307 2HB  GLN A  27       7.276  -2.087 -13.668  1.00 13.55           H  
ATOM    308 1HG  GLN A  27       6.922  -1.702 -16.029  1.00 13.55           H  
ATOM    309 2HG  GLN A  27       7.473  -0.012 -15.855  1.00 13.55           H  
ATOM    310 1HE2 GLN A  27      10.732  -0.889 -16.639  1.00 13.55           H  
ATOM    311 2HE2 GLN A  27       9.390   0.194 -16.801  1.00 13.55           H  
ATOM    312  N   GLY A  28       4.231  -2.409 -13.743  1.00 13.60           N  
ATOM    313  CA  GLY A  28       3.271  -3.335 -14.330  1.00 13.60           C  
ATOM    314  C   GLY A  28       1.851  -2.756 -14.429  1.00 13.60           C  
ATOM    315  O   GLY A  28       0.942  -3.425 -14.925  1.00 13.60           O  
ATOM    316  H   GLY A  28       4.499  -2.535 -12.762  1.00 13.60           H  
ATOM    317 1HA  GLY A  28       3.615  -3.623 -15.323  1.00 13.60           H  
ATOM    318 2HA  GLY A  28       3.246  -4.244 -13.730  1.00 13.60           H  
ATOM    319  N   ILE A  29       1.653  -1.526 -13.953  1.00 13.65           N  
ATOM    320  CA  ILE A  29       0.354  -0.876 -13.996  1.00 13.65           C  
ATOM    321  C   ILE A  29       0.333   0.136 -15.128  1.00 13.65           C  
ATOM    322  O   ILE A  29       1.164   1.037 -15.197  1.00 13.65           O  
ATOM    323  CB  ILE A  29       0.069  -0.195 -12.669  1.00 13.65           C  
ATOM    324  CG1 ILE A  29       0.067  -1.251 -11.576  1.00 13.65           C  
ATOM    325  CG2 ILE A  29      -1.266   0.566 -12.739  1.00 13.65           C  
ATOM    326  CD1 ILE A  29       0.110  -0.678 -10.233  1.00 13.65           C  
ATOM    327  H   ILE A  29       2.426  -1.004 -13.543  1.00 13.65           H  
ATOM    328  HA  ILE A  29      -0.415  -1.623 -14.181  1.00 13.65           H  
ATOM    329  HB  ILE A  29       0.876   0.489 -12.448  1.00 13.65           H  
ATOM    330 1HG1 ILE A  29      -0.826  -1.864 -11.670  1.00 13.65           H  
ATOM    331 2HG1 ILE A  29       0.944  -1.886 -11.697  1.00 13.65           H  
ATOM    332 1HG2 ILE A  29      -1.459   1.057 -11.787  1.00 13.65           H  
ATOM    333 2HG2 ILE A  29      -1.217   1.318 -13.529  1.00 13.65           H  
ATOM    334 3HG2 ILE A  29      -2.073  -0.131 -12.958  1.00 13.65           H  
ATOM    335 1HD1 ILE A  29       0.127  -1.473  -9.486  1.00 13.65           H  
ATOM    336 2HD1 ILE A  29       1.012  -0.101 -10.180  1.00 13.65           H  
ATOM    337 3HD1 ILE A  29      -0.755  -0.039 -10.070  1.00 13.65           H  
ATOM    338  N   ASP A  30      -0.618  -0.018 -16.032  1.00 13.68           N  
ATOM    339  CA  ASP A  30      -0.658   0.817 -17.217  1.00 13.68           C  
ATOM    340  C   ASP A  30      -0.753   2.313 -16.839  1.00 13.68           C  
ATOM    341  O   ASP A  30      -1.704   2.715 -16.153  1.00 13.68           O  
ATOM    342  CB  ASP A  30      -1.828   0.389 -18.109  1.00 13.68           C  
ATOM    343  CG  ASP A  30      -1.851   1.055 -19.480  1.00 13.68           C  
ATOM    344  OD1 ASP A  30      -1.850   2.268 -19.558  1.00 13.68           O  
ATOM    345  OD2 ASP A  30      -1.864   0.340 -20.448  1.00 13.68           O  
ATOM    346  H   ASP A  30      -1.294  -0.762 -15.913  1.00 13.68           H  
ATOM    347  HA  ASP A  30       0.253   0.607 -17.762  1.00 13.68           H  
ATOM    348 1HB  ASP A  30      -1.782  -0.692 -18.260  1.00 13.68           H  
ATOM    349 2HB  ASP A  30      -2.765   0.594 -17.602  1.00 13.68           H  
ATOM    350  N   PRO A  31       0.183   3.170 -17.311  1.00 13.70           N  
ATOM    351  CA  PRO A  31       0.298   4.583 -17.001  1.00 13.70           C  
ATOM    352  C   PRO A  31      -0.889   5.391 -17.495  1.00 13.70           C  
ATOM    353  O   PRO A  31      -1.083   6.527 -17.066  1.00 13.70           O  
ATOM    354  CB  PRO A  31       1.590   4.995 -17.719  1.00 13.70           C  
ATOM    355  CG  PRO A  31       1.746   4.006 -18.835  1.00 13.70           C  
ATOM    356  CD  PRO A  31       1.200   2.707 -18.294  1.00 13.70           C  
ATOM    357  HA  PRO A  31       0.413   4.696 -15.912  1.00 13.70           H  
ATOM    358 1HB  PRO A  31       1.496   6.028 -18.088  1.00 13.70           H  
ATOM    359 2HB  PRO A  31       2.433   4.980 -17.012  1.00 13.70           H  
ATOM    360 1HG  PRO A  31       1.192   4.353 -19.711  1.00 13.70           H  
ATOM    361 2HG  PRO A  31       2.799   3.933 -19.135  1.00 13.70           H  
ATOM    362 1HD  PRO A  31       0.737   2.182 -19.142  1.00 13.70           H  
ATOM    363 2HD  PRO A  31       1.989   2.116 -17.795  1.00 13.70           H  
ATOM    364  N   PHE A  32      -1.701   4.822 -18.389  1.00 13.69           N  
ATOM    365  CA  PHE A  32      -2.840   5.555 -18.899  1.00 13.69           C  
ATOM    366  C   PHE A  32      -4.105   5.184 -18.135  1.00 13.69           C  
ATOM    367  O   PHE A  32      -5.190   5.695 -18.425  1.00 13.69           O  
ATOM    368  CB  PHE A  32      -3.004   5.272 -20.382  1.00 13.69           C  
ATOM    369  CG  PHE A  32      -1.826   5.742 -21.171  1.00 13.69           C  
ATOM    370  CD1 PHE A  32      -0.905   4.830 -21.648  1.00 13.69           C  
ATOM    371  CD2 PHE A  32      -1.622   7.090 -21.423  1.00 13.69           C  
ATOM    372  CE1 PHE A  32       0.198   5.247 -22.365  1.00 13.69           C  
ATOM    373  CE2 PHE A  32      -0.521   7.512 -22.141  1.00 13.69           C  
ATOM    374  CZ  PHE A  32       0.391   6.588 -22.613  1.00 13.69           C  
ATOM    375  H   PHE A  32      -1.557   3.866 -18.737  1.00 13.69           H  
ATOM    376  HA  PHE A  32      -2.658   6.622 -18.768  1.00 13.69           H  
ATOM    377 1HB  PHE A  32      -3.118   4.196 -20.539  1.00 13.69           H  
ATOM    378 2HB  PHE A  32      -3.896   5.765 -20.758  1.00 13.69           H  
ATOM    379  HD1 PHE A  32      -1.061   3.762 -21.441  1.00 13.69           H  
ATOM    380  HD2 PHE A  32      -2.342   7.819 -21.047  1.00 13.69           H  
ATOM    381  HE1 PHE A  32       0.915   4.514 -22.732  1.00 13.69           H  
ATOM    382  HE2 PHE A  32      -0.370   8.574 -22.335  1.00 13.69           H  
ATOM    383  HZ  PHE A  32       1.261   6.919 -23.178  1.00 13.69           H  
ATOM    384  N   THR A  33      -3.956   4.319 -17.124  1.00 13.60           N  
ATOM    385  CA  THR A  33      -5.068   3.955 -16.265  1.00 13.60           C  
ATOM    386  C   THR A  33      -4.732   4.476 -14.873  1.00 13.60           C  
ATOM    387  O   THR A  33      -5.615   4.771 -14.060  1.00 13.60           O  
ATOM    388  CB  THR A  33      -5.300   2.436 -16.237  1.00 13.60           C  
ATOM    389  OG1 THR A  33      -4.161   1.771 -15.661  1.00 13.60           O  
ATOM    390  CG2 THR A  33      -5.484   1.942 -17.666  1.00 13.60           C  
ATOM    391  H   THR A  33      -3.048   3.903 -16.932  1.00 13.60           H  
ATOM    392  HA  THR A  33      -5.977   4.447 -16.611  1.00 13.60           H  
ATOM    393  HB  THR A  33      -6.188   2.204 -15.652  1.00 13.60           H  
ATOM    394  HG1 THR A  33      -3.332   2.180 -15.985  1.00 13.60           H  
ATOM    395 1HG2 THR A  33      -5.647   0.866 -17.664  1.00 13.60           H  
ATOM    396 2HG2 THR A  33      -6.344   2.441 -18.112  1.00 13.60           H  
ATOM    397 3HG2 THR A  33      -4.590   2.172 -18.249  1.00 13.60           H  
ATOM    398  N   MET A  34      -3.433   4.697 -14.631  1.00 13.38           N  
ATOM    399  CA  MET A  34      -2.976   5.207 -13.336  1.00 13.38           C  
ATOM    400  C   MET A  34      -3.206   6.721 -13.290  1.00 13.38           C  
ATOM    401  O   MET A  34      -2.270   7.513 -13.397  1.00 13.38           O  
ATOM    402  CB  MET A  34      -1.483   4.909 -13.149  1.00 13.38           C  
ATOM    403  CG  MET A  34      -0.917   5.307 -11.777  1.00 13.38           C  
ATOM    404  SD  MET A  34       0.873   4.991 -11.612  1.00 13.38           S  
ATOM    405  CE  MET A  34       0.966   3.213 -11.564  1.00 13.38           C  
ATOM    406  H   MET A  34      -2.751   4.416 -15.332  1.00 13.38           H  
ATOM    407  HA  MET A  34      -3.554   4.741 -12.541  1.00 13.38           H  
ATOM    408 1HB  MET A  34      -1.301   3.846 -13.307  1.00 13.38           H  
ATOM    409 2HB  MET A  34      -0.917   5.447 -13.910  1.00 13.38           H  
ATOM    410 1HG  MET A  34      -1.097   6.369 -11.610  1.00 13.38           H  
ATOM    411 2HG  MET A  34      -1.438   4.751 -10.998  1.00 13.38           H  
ATOM    412 1HE  MET A  34       2.004   2.905 -11.475  1.00 13.38           H  
ATOM    413 2HE  MET A  34       0.396   2.833 -10.714  1.00 13.38           H  
ATOM    414 3HE  MET A  34       0.557   2.818 -12.490  1.00 13.38           H  
ATOM    415  N   SER A  35      -4.472   7.101 -13.137  1.00 12.99           N  
ATOM    416  CA  SER A  35      -4.914   8.492 -13.200  1.00 12.99           C  
ATOM    417  C   SER A  35      -4.921   9.207 -11.855  1.00 12.99           C  
ATOM    418  O   SER A  35      -5.182   8.604 -10.813  1.00 12.99           O  
ATOM    419  CB  SER A  35      -6.301   8.557 -13.808  1.00 12.99           C  
ATOM    420  OG  SER A  35      -6.790   9.875 -13.814  1.00 12.99           O  
ATOM    421  H   SER A  35      -5.160   6.354 -13.057  1.00 12.99           H  
ATOM    422  HA  SER A  35      -4.228   9.028 -13.859  1.00 12.99           H  
ATOM    423 1HB  SER A  35      -6.271   8.167 -14.827  1.00 12.99           H  
ATOM    424 2HB  SER A  35      -6.972   7.919 -13.235  1.00 12.99           H  
ATOM    425  HG  SER A  35      -6.727  10.194 -12.899  1.00 12.99           H  
ATOM    426  N   THR A  36      -4.653  10.508 -11.895  1.00 12.36           N  
ATOM    427  CA  THR A  36      -4.704  11.356 -10.708  1.00 12.36           C  
ATOM    428  C   THR A  36      -6.145  11.767 -10.413  1.00 12.36           C  
ATOM    429  O   THR A  36      -6.859  12.234 -11.303  1.00 12.36           O  
ATOM    430  CB  THR A  36      -3.837  12.610 -10.892  1.00 12.36           C  
ATOM    431  OG1 THR A  36      -2.477  12.223 -11.116  1.00 12.36           O  
ATOM    432  CG2 THR A  36      -3.909  13.494  -9.653  1.00 12.36           C  
ATOM    433  H   THR A  36      -4.420  10.923 -12.787  1.00 12.36           H  
ATOM    434  HA  THR A  36      -4.327  10.788  -9.855  1.00 12.36           H  
ATOM    435  HB  THR A  36      -4.191  13.163 -11.754  1.00 12.36           H  
ATOM    436  HG1 THR A  36      -2.155  11.728 -10.356  1.00 12.36           H  
ATOM    437 1HG2 THR A  36      -3.289  14.376  -9.802  1.00 12.36           H  
ATOM    438 2HG2 THR A  36      -4.934  13.805  -9.473  1.00 12.36           H  
ATOM    439 3HG2 THR A  36      -3.547  12.937  -8.791  1.00 12.36           H  
ATOM    440  N   ASP A  37      -6.573  11.625  -9.160  1.00 11.47           N  
ATOM    441  CA  ASP A  37      -7.948  11.948  -8.771  1.00 11.47           C  
ATOM    442  C   ASP A  37      -8.102  13.473  -8.614  1.00 11.47           C  
ATOM    443  O   ASP A  37      -8.146  13.992  -7.500  1.00 11.47           O  
ATOM    444  CB  ASP A  37      -8.269  11.226  -7.446  1.00 11.47           C  
ATOM    445  CG  ASP A  37      -9.766  11.136  -7.051  1.00 11.47           C  
ATOM    446  OD1 ASP A  37     -10.607  11.243  -7.912  1.00 11.47           O  
ATOM    447  OD2 ASP A  37     -10.033  10.945  -5.880  1.00 11.47           O  
ATOM    448  H   ASP A  37      -5.939  11.256  -8.466  1.00 11.47           H  
ATOM    449  HA  ASP A  37      -8.629  11.602  -9.552  1.00 11.47           H  
ATOM    450 1HB  ASP A  37      -7.871  10.213  -7.495  1.00 11.47           H  
ATOM    451 2HB  ASP A  37      -7.745  11.734  -6.635  1.00 11.47           H  
ATOM    452  N   LYS A  38      -8.108  14.184  -9.746  1.00 10.32           N  
ATOM    453  CA  LYS A  38      -8.161  15.653  -9.759  1.00 10.32           C  
ATOM    454  C   LYS A  38      -9.573  16.213  -9.581  1.00 10.32           C  
ATOM    455  O   LYS A  38     -10.541  15.660 -10.105  1.00 10.32           O  
ATOM    456  CB  LYS A  38      -7.598  16.200 -11.074  1.00 10.32           C  
ATOM    457  CG  LYS A  38      -6.122  15.937 -11.302  1.00 10.32           C  
ATOM    458  CD  LYS A  38      -5.640  16.575 -12.601  1.00 10.32           C  
ATOM    459  CE  LYS A  38      -4.153  16.329 -12.838  1.00 10.32           C  
ATOM    460  NZ  LYS A  38      -3.688  16.962 -14.107  1.00 10.32           N  
ATOM    461  H   LYS A  38      -8.035  13.658 -10.617  1.00 10.32           H  
ATOM    462  HA  LYS A  38      -7.550  16.024  -8.935  1.00 10.32           H  
ATOM    463 1HB  LYS A  38      -8.145  15.768 -11.911  1.00 10.32           H  
ATOM    464 2HB  LYS A  38      -7.753  17.281 -11.107  1.00 10.32           H  
ATOM    465 1HG  LYS A  38      -5.537  16.308 -10.459  1.00 10.32           H  
ATOM    466 2HG  LYS A  38      -5.982  14.864 -11.378  1.00 10.32           H  
ATOM    467 1HD  LYS A  38      -6.200  16.149 -13.435  1.00 10.32           H  
ATOM    468 2HD  LYS A  38      -5.821  17.649 -12.576  1.00 10.32           H  
ATOM    469 1HE  LYS A  38      -3.584  16.741 -12.007  1.00 10.32           H  
ATOM    470 2HE  LYS A  38      -3.970  15.259 -12.894  1.00 10.32           H  
ATOM    471 1HZ  LYS A  38      -2.702  16.781 -14.235  1.00 10.32           H  
ATOM    472 2HZ  LYS A  38      -4.203  16.575 -14.886  1.00 10.32           H  
ATOM    473 3HZ  LYS A  38      -3.843  17.958 -14.063  1.00 10.32           H  
ATOM    474  N   PHE A  39      -9.668  17.354  -8.892  1.00  8.93           N  
ATOM    475  CA  PHE A  39     -10.939  18.054  -8.688  1.00  8.93           C  
ATOM    476  C   PHE A  39     -10.830  19.537  -9.009  1.00  8.93           C  
ATOM    477  O   PHE A  39      -9.768  20.138  -8.835  1.00  8.93           O  
ATOM    478  CB  PHE A  39     -11.393  17.917  -7.236  1.00  8.93           C  
ATOM    479  CG  PHE A  39     -11.636  16.514  -6.813  1.00  8.93           C  
ATOM    480  CD1 PHE A  39     -10.602  15.744  -6.312  1.00  8.93           C  
ATOM    481  CD2 PHE A  39     -12.895  15.950  -6.921  1.00  8.93           C  
ATOM    482  CE1 PHE A  39     -10.817  14.447  -5.932  1.00  8.93           C  
ATOM    483  CE2 PHE A  39     -13.110  14.645  -6.537  1.00  8.93           C  
ATOM    484  CZ  PHE A  39     -12.063  13.897  -6.044  1.00  8.93           C  
ATOM    485  H   PHE A  39      -8.830  17.747  -8.487  1.00  8.93           H  
ATOM    486  HA  PHE A  39     -11.689  17.614  -9.347  1.00  8.93           H  
ATOM    487 1HB  PHE A  39     -10.637  18.342  -6.580  1.00  8.93           H  
ATOM    488 2HB  PHE A  39     -12.312  18.489  -7.086  1.00  8.93           H  
ATOM    489  HD1 PHE A  39      -9.601  16.171  -6.227  1.00  8.93           H  
ATOM    490  HD2 PHE A  39     -13.715  16.549  -7.317  1.00  8.93           H  
ATOM    491  HE1 PHE A  39      -9.991  13.842  -5.550  1.00  8.93           H  
ATOM    492  HE2 PHE A  39     -14.099  14.202  -6.628  1.00  8.93           H  
ATOM    493  HZ  PHE A  39     -12.218  12.857  -5.746  1.00  8.93           H  
ATOM    494  N   GLU A  40     -11.935  20.134  -9.440  1.00  7.32           N  
ATOM    495  CA  GLU A  40     -11.971  21.574  -9.642  1.00  7.32           C  
ATOM    496  C   GLU A  40     -12.545  22.235  -8.379  1.00  7.32           C  
ATOM    497  O   GLU A  40     -13.372  21.616  -7.708  1.00  7.32           O  
ATOM    498  CB  GLU A  40     -12.818  21.922 -10.863  1.00  7.32           C  
ATOM    499  CG  GLU A  40     -12.246  21.415 -12.181  1.00  7.32           C  
ATOM    500  CD  GLU A  40     -13.089  21.792 -13.382  1.00  7.32           C  
ATOM    501  OE1 GLU A  40     -14.134  22.369 -13.197  1.00  7.32           O  
ATOM    502  OE2 GLU A  40     -12.680  21.503 -14.483  1.00  7.32           O  
ATOM    503  H   GLU A  40     -12.769  19.585  -9.602  1.00  7.32           H  
ATOM    504  HA  GLU A  40     -10.960  21.902  -9.839  1.00  7.32           H  
ATOM    505 1HB  GLU A  40     -13.817  21.502 -10.745  1.00  7.32           H  
ATOM    506 2HB  GLU A  40     -12.926  23.005 -10.935  1.00  7.32           H  
ATOM    507 1HG  GLU A  40     -11.244  21.826 -12.308  1.00  7.32           H  
ATOM    508 2HG  GLU A  40     -12.157  20.331 -12.129  1.00  7.32           H  
ATOM    509  N   PRO A  41     -12.111  23.450  -8.001  1.00  5.63           N  
ATOM    510  CA  PRO A  41     -12.680  24.248  -6.927  1.00  5.63           C  
ATOM    511  C   PRO A  41     -14.150  24.560  -7.160  1.00  5.63           C  
ATOM    512  O   PRO A  41     -14.554  24.844  -8.289  1.00  5.63           O  
ATOM    513  CB  PRO A  41     -11.856  25.540  -6.994  1.00  5.63           C  
ATOM    514  CG  PRO A  41     -10.548  25.134  -7.622  1.00  5.63           C  
ATOM    515  CD  PRO A  41     -10.907  24.045  -8.617  1.00  5.63           C  
ATOM    516  HA  PRO A  41     -12.535  23.726  -5.971  1.00  5.63           H  
ATOM    517 1HB  PRO A  41     -12.396  26.296  -7.584  1.00  5.63           H  
ATOM    518 2HB  PRO A  41     -11.732  25.955  -5.984  1.00  5.63           H  
ATOM    519 1HG  PRO A  41     -10.077  26.007  -8.101  1.00  5.63           H  
ATOM    520 2HG  PRO A  41      -9.849  24.784  -6.848  1.00  5.63           H  
ATOM    521 1HD  PRO A  41     -11.131  24.453  -9.613  1.00  5.63           H  
ATOM    522 2HD  PRO A  41     -10.060  23.340  -8.620  1.00  5.63           H  
ATOM    523  N   VAL A  42     -14.921  24.571  -6.077  1.00  4.09           N  
ATOM    524  CA  VAL A  42     -16.334  24.930  -6.118  1.00  4.09           C  
ATOM    525  C   VAL A  42     -16.654  25.980  -5.053  1.00  4.09           C  
ATOM    526  O   VAL A  42     -17.058  25.614  -3.949  1.00  4.09           O  
ATOM    527  CB  VAL A  42     -17.222  23.711  -5.863  1.00  4.09           C  
ATOM    528  CG1 VAL A  42     -18.671  24.124  -6.018  1.00  4.09           C  
ATOM    529  CG2 VAL A  42     -16.861  22.590  -6.840  1.00  4.09           C  
ATOM    530  H   VAL A  42     -14.515  24.311  -5.191  1.00  4.09           H  
ATOM    531  HA  VAL A  42     -16.568  25.298  -7.111  1.00  4.09           H  
ATOM    532  HB  VAL A  42     -17.083  23.365  -4.839  1.00  4.09           H  
ATOM    533 1HG1 VAL A  42     -19.318  23.269  -5.825  1.00  4.09           H  
ATOM    534 2HG1 VAL A  42     -18.899  24.923  -5.306  1.00  4.09           H  
ATOM    535 3HG1 VAL A  42     -18.839  24.485  -7.032  1.00  4.09           H  
ATOM    536 1HG2 VAL A  42     -17.499  21.727  -6.656  1.00  4.09           H  
ATOM    537 2HG2 VAL A  42     -17.006  22.938  -7.864  1.00  4.09           H  
ATOM    538 3HG2 VAL A  42     -15.819  22.295  -6.706  1.00  4.09           H  
ATOM    539  N   PRO A  43     -16.449  27.275  -5.316  1.00  2.85           N  
ATOM    540  CA  PRO A  43     -16.592  28.331  -4.337  1.00  2.85           C  
ATOM    541  C   PRO A  43     -18.029  28.578  -3.921  1.00  2.85           C  
ATOM    542  O   PRO A  43     -18.961  28.443  -4.716  1.00  2.85           O  
ATOM    543  CB  PRO A  43     -16.000  29.542  -5.062  1.00  2.85           C  
ATOM    544  CG  PRO A  43     -16.201  29.247  -6.537  1.00  2.85           C  
ATOM    545  CD  PRO A  43     -16.085  27.731  -6.667  1.00  2.85           C  
ATOM    546  HA  PRO A  43     -15.987  28.077  -3.458  1.00  2.85           H  
ATOM    547 1HB  PRO A  43     -16.522  30.456  -4.736  1.00  2.85           H  
ATOM    548 2HB  PRO A  43     -14.942  29.664  -4.790  1.00  2.85           H  
ATOM    549 1HG  PRO A  43     -17.181  29.625  -6.863  1.00  2.85           H  
ATOM    550 2HG  PRO A  43     -15.444  29.779  -7.134  1.00  2.85           H  
ATOM    551 1HD  PRO A  43     -16.822  27.403  -7.411  1.00  2.85           H  
ATOM    552 2HD  PRO A  43     -15.059  27.427  -6.926  1.00  2.85           H  
ATOM    553  N   LEU A  44     -18.173  29.005  -2.680  1.00  1.98           N  
ATOM    554  CA  LEU A  44     -19.422  29.436  -2.077  1.00  1.98           C  
ATOM    555  C   LEU A  44     -19.151  30.662  -1.219  1.00  1.98           C  
ATOM    556  O   LEU A  44     -18.740  30.502  -0.074  1.00  1.98           O  
ATOM    557  CB  LEU A  44     -20.041  28.330  -1.226  1.00  1.98           C  
ATOM    558  CG  LEU A  44     -21.379  28.694  -0.572  1.00  1.98           C  
ATOM    559  CD1 LEU A  44     -22.387  29.066  -1.634  1.00  1.98           C  
ATOM    560  CD2 LEU A  44     -21.875  27.506   0.214  1.00  1.98           C  
ATOM    561  H   LEU A  44     -17.344  29.049  -2.110  1.00  1.98           H  
ATOM    562  HA  LEU A  44     -20.136  29.667  -2.862  1.00  1.98           H  
ATOM    563 1HB  LEU A  44     -20.201  27.453  -1.855  1.00  1.98           H  
ATOM    564 2HB  LEU A  44     -19.342  28.065  -0.435  1.00  1.98           H  
ATOM    565  HG  LEU A  44     -21.245  29.557   0.092  1.00  1.98           H  
ATOM    566 1HD1 LEU A  44     -23.333  29.336  -1.165  1.00  1.98           H  
ATOM    567 2HD1 LEU A  44     -22.010  29.917  -2.194  1.00  1.98           H  
ATOM    568 3HD1 LEU A  44     -22.542  28.230  -2.310  1.00  1.98           H  
ATOM    569 1HD2 LEU A  44     -22.817  27.750   0.672  1.00  1.98           H  
ATOM    570 2HD2 LEU A  44     -22.012  26.657  -0.452  1.00  1.98           H  
ATOM    571 3HD2 LEU A  44     -21.154  27.247   0.989  1.00  1.98           H  
ATOM    572  N   PRO A  45     -19.282  31.885  -1.750  1.00  1.42           N  
ATOM    573  CA  PRO A  45     -18.970  33.125  -1.066  1.00  1.42           C  
ATOM    574  C   PRO A  45     -19.744  33.192   0.235  1.00  1.42           C  
ATOM    575  O   PRO A  45     -20.906  32.775   0.297  1.00  1.42           O  
ATOM    576  CB  PRO A  45     -19.448  34.178  -2.058  1.00  1.42           C  
ATOM    577  CG  PRO A  45     -19.355  33.498  -3.405  1.00  1.42           C  
ATOM    578  CD  PRO A  45     -19.742  32.061  -3.140  1.00  1.42           C  
ATOM    579  HA  PRO A  45     -17.886  33.190  -0.887  1.00  1.42           H  
ATOM    580 1HB  PRO A  45     -20.470  34.493  -1.809  1.00  1.42           H  
ATOM    581 2HB  PRO A  45     -18.810  35.072  -1.987  1.00  1.42           H  
ATOM    582 1HG  PRO A  45     -20.045  33.976  -4.100  1.00  1.42           H  
ATOM    583 2HG  PRO A  45     -18.347  33.604  -3.824  1.00  1.42           H  
ATOM    584 1HD  PRO A  45     -20.837  31.935  -3.205  1.00  1.42           H  
ATOM    585 2HD  PRO A  45     -19.197  31.415  -3.844  1.00  1.42           H  
ATOM    586  N   GLU A  46     -19.103  33.736   1.263  1.00  1.09           N  
ATOM    587  CA  GLU A  46     -19.709  33.769   2.580  1.00  1.09           C  
ATOM    588  C   GLU A  46     -19.412  35.084   3.331  1.00  1.09           C  
ATOM    589  O   GLU A  46     -18.309  35.640   3.272  1.00  1.09           O  
ATOM    590  CB  GLU A  46     -19.191  32.522   3.333  1.00  1.09           C  
ATOM    591  CG  GLU A  46     -19.800  32.178   4.660  1.00  1.09           C  
ATOM    592  CD  GLU A  46     -19.182  30.889   5.183  1.00  1.09           C  
ATOM    593  OE1 GLU A  46     -18.256  30.386   4.558  1.00  1.09           O  
ATOM    594  OE2 GLU A  46     -19.645  30.395   6.171  1.00  1.09           O  
ATOM    595  H   GLU A  46     -18.161  34.080   1.151  1.00  1.09           H  
ATOM    596  HA  GLU A  46     -20.780  33.684   2.454  1.00  1.09           H  
ATOM    597 1HB  GLU A  46     -19.331  31.649   2.689  1.00  1.09           H  
ATOM    598 2HB  GLU A  46     -18.137  32.614   3.497  1.00  1.09           H  
ATOM    599 1HG  GLU A  46     -19.628  32.987   5.370  1.00  1.09           H  
ATOM    600 2HG  GLU A  46     -20.875  32.046   4.543  1.00  1.09           H  
ATOM    601  N   ILE A  47     -20.434  35.604   4.007  1.00  0.91           N  
ATOM    602  CA  ILE A  47     -20.284  36.813   4.807  1.00  0.91           C  
ATOM    603  C   ILE A  47     -20.345  36.487   6.288  1.00  0.91           C  
ATOM    604  O   ILE A  47     -21.286  35.853   6.760  1.00  0.91           O  
ATOM    605  CB  ILE A  47     -21.374  37.855   4.484  1.00  0.91           C  
ATOM    606  CG1 ILE A  47     -21.292  38.287   3.022  1.00  0.91           C  
ATOM    607  CG2 ILE A  47     -21.249  39.090   5.428  1.00  0.91           C  
ATOM    608  CD1 ILE A  47     -22.121  37.481   2.106  1.00  0.91           C  
ATOM    609  H   ILE A  47     -21.325  35.118   3.982  1.00  0.91           H  
ATOM    610  HA  ILE A  47     -19.312  37.256   4.601  1.00  0.91           H  
ATOM    611  HB  ILE A  47     -22.344  37.410   4.628  1.00  0.91           H  
ATOM    612 1HG1 ILE A  47     -21.611  39.313   2.948  1.00  0.91           H  
ATOM    613 2HG1 ILE A  47     -20.272  38.204   2.680  1.00  0.91           H  
ATOM    614 1HG2 ILE A  47     -22.036  39.809   5.197  1.00  0.91           H  
ATOM    615 2HG2 ILE A  47     -21.347  38.771   6.468  1.00  0.91           H  
ATOM    616 3HG2 ILE A  47     -20.274  39.560   5.289  1.00  0.91           H  
ATOM    617 1HD1 ILE A  47     -22.000  37.858   1.099  1.00  0.91           H  
ATOM    618 2HD1 ILE A  47     -21.806  36.438   2.147  1.00  0.91           H  
ATOM    619 3HD1 ILE A  47     -23.166  37.554   2.401  1.00  0.91           H  
ATOM    620  N   LEU A  48     -19.317  36.881   7.014  1.00  0.85           N  
ATOM    621  CA  LEU A  48     -19.261  36.640   8.441  1.00  0.85           C  
ATOM    622  C   LEU A  48     -19.545  37.907   9.228  1.00  0.85           C  
ATOM    623  O   LEU A  48     -18.871  38.929   9.070  1.00  0.85           O  
ATOM    624  CB  LEU A  48     -17.937  35.979   8.810  1.00  0.85           C  
ATOM    625  CG  LEU A  48     -17.670  35.798  10.260  1.00  0.85           C  
ATOM    626  CD1 LEU A  48     -18.702  34.980  10.880  1.00  0.85           C  
ATOM    627  CD2 LEU A  48     -16.336  35.102  10.379  1.00  0.85           C  
ATOM    628  H   LEU A  48     -18.556  37.385   6.571  1.00  0.85           H  
ATOM    629  HA  LEU A  48     -20.040  35.925   8.694  1.00  0.85           H  
ATOM    630 1HB  LEU A  48     -17.906  34.993   8.350  1.00  0.85           H  
ATOM    631 2HB  LEU A  48     -17.125  36.582   8.399  1.00  0.85           H  
ATOM    632  HG  LEU A  48     -17.660  36.746  10.760  1.00  0.85           H  
ATOM    633 1HD1 LEU A  48     -18.473  34.845  11.895  1.00  0.85           H  
ATOM    634 2HD1 LEU A  48     -19.641  35.470  10.794  1.00  0.85           H  
ATOM    635 3HD1 LEU A  48     -18.754  34.066  10.412  1.00  0.85           H  
ATOM    636 1HD2 LEU A  48     -16.099  34.939  11.426  1.00  0.85           H  
ATOM    637 2HD2 LEU A  48     -16.382  34.150   9.871  1.00  0.85           H  
ATOM    638 3HD2 LEU A  48     -15.565  35.718   9.918  1.00  0.85           H  
ATOM    639  N   ILE A  49     -20.602  37.829  10.026  1.00  0.88           N  
ATOM    640  CA  ILE A  49     -21.116  38.912  10.833  1.00  0.88           C  
ATOM    641  C   ILE A  49     -20.627  38.729  12.262  1.00  0.88           C  
ATOM    642  O   ILE A  49     -20.806  37.656  12.852  1.00  0.88           O  
ATOM    643  CB  ILE A  49     -22.660  38.869  10.868  1.00  0.88           C  
ATOM    644  CG1 ILE A  49     -23.283  38.958   9.464  1.00  0.88           C  
ATOM    645  CG2 ILE A  49     -23.209  40.021  11.755  1.00  0.88           C  
ATOM    646  CD1 ILE A  49     -24.767  38.605   9.455  1.00  0.88           C  
ATOM    647  H   ILE A  49     -21.091  36.941  10.076  1.00  0.88           H  
ATOM    648  HA  ILE A  49     -20.749  39.859  10.455  1.00  0.88           H  
ATOM    649  HB  ILE A  49     -22.955  37.938  11.282  1.00  0.88           H  
ATOM    650 1HG1 ILE A  49     -23.185  39.952   9.089  1.00  0.88           H  
ATOM    651 2HG1 ILE A  49     -22.761  38.271   8.791  1.00  0.88           H  
ATOM    652 1HG2 ILE A  49     -24.294  39.964  11.797  1.00  0.88           H  
ATOM    653 2HG2 ILE A  49     -22.812  39.941  12.757  1.00  0.88           H  
ATOM    654 3HG2 ILE A  49     -22.914  40.982  11.328  1.00  0.88           H  
ATOM    655 1HD1 ILE A  49     -25.155  38.676   8.447  1.00  0.88           H  
ATOM    656 2HD1 ILE A  49     -24.896  37.584   9.814  1.00  0.88           H  
ATOM    657 3HD1 ILE A  49     -25.309  39.288  10.103  1.00  0.88           H  
ATOM    658  N   PHE A  50     -20.049  39.776  12.837  1.00  0.97           N  
ATOM    659  CA  PHE A  50     -19.556  39.746  14.209  1.00  0.97           C  
ATOM    660  C   PHE A  50     -20.268  40.809  15.052  1.00  0.97           C  
ATOM    661  O   PHE A  50     -19.824  41.957  15.065  1.00  0.97           O  
ATOM    662  CB  PHE A  50     -18.081  40.085  14.264  1.00  0.97           C  
ATOM    663  CG  PHE A  50     -17.167  39.207  13.537  1.00  0.97           C  
ATOM    664  CD1 PHE A  50     -16.878  39.473  12.215  1.00  0.97           C  
ATOM    665  CD2 PHE A  50     -16.543  38.145  14.166  1.00  0.97           C  
ATOM    666  CE1 PHE A  50     -15.983  38.715  11.546  1.00  0.97           C  
ATOM    667  CE2 PHE A  50     -15.638  37.376  13.486  1.00  0.97           C  
ATOM    668  CZ  PHE A  50     -15.352  37.672  12.175  1.00  0.97           C  
ATOM    669  H   PHE A  50     -19.903  40.618  12.277  1.00  0.97           H  
ATOM    670  HA  PHE A  50     -19.705  38.753  14.629  1.00  0.97           H  
ATOM    671 1HB  PHE A  50     -17.950  41.085  13.876  1.00  0.97           H  
ATOM    672 2HB  PHE A  50     -17.763  40.108  15.306  1.00  0.97           H  
ATOM    673  HD1 PHE A  50     -17.365  40.307  11.710  1.00  0.97           H  
ATOM    674  HD2 PHE A  50     -16.765  37.935  15.215  1.00  0.97           H  
ATOM    675  HE1 PHE A  50     -15.763  38.932  10.512  1.00  0.97           H  
ATOM    676  HE2 PHE A  50     -15.138  36.548  13.980  1.00  0.97           H  
ATOM    677  HZ  PHE A  50     -14.626  37.081  11.622  1.00  0.97           H  
ATOM    678  N   PRO A  51     -21.410  40.496  15.708  1.00  1.11           N  
ATOM    679  CA  PRO A  51     -22.236  41.403  16.508  1.00  1.11           C  
ATOM    680  C   PRO A  51     -21.500  42.059  17.682  1.00  1.11           C  
ATOM    681  O   PRO A  51     -21.958  43.065  18.222  1.00  1.11           O  
ATOM    682  CB  PRO A  51     -23.319  40.456  17.052  1.00  1.11           C  
ATOM    683  CG  PRO A  51     -23.371  39.315  16.077  1.00  1.11           C  
ATOM    684  CD  PRO A  51     -21.950  39.120  15.651  1.00  1.11           C  
ATOM    685  HA  PRO A  51     -22.658  42.171  15.854  1.00  1.11           H  
ATOM    686 1HB  PRO A  51     -23.067  40.127  18.074  1.00  1.11           H  
ATOM    687 2HB  PRO A  51     -24.263  40.989  17.121  1.00  1.11           H  
ATOM    688 1HG  PRO A  51     -23.779  38.420  16.573  1.00  1.11           H  
ATOM    689 2HG  PRO A  51     -24.046  39.551  15.238  1.00  1.11           H  
ATOM    690 1HD  PRO A  51     -21.417  38.461  16.359  1.00  1.11           H  
ATOM    691 2HD  PRO A  51     -21.969  38.724  14.658  1.00  1.11           H  
ATOM    692  N   ASN A  52     -20.399  41.432  18.118  1.00  1.27           N  
ATOM    693  CA  ASN A  52     -19.554  41.863  19.243  1.00  1.27           C  
ATOM    694  C   ASN A  52     -20.248  41.806  20.610  1.00  1.27           C  
ATOM    695  O   ASN A  52     -19.707  42.271  21.619  1.00  1.27           O  
ATOM    696  CB  ASN A  52     -18.978  43.245  18.987  1.00  1.27           C  
ATOM    697  CG  ASN A  52     -18.005  43.243  17.824  1.00  1.27           C  
ATOM    698  OD1 ASN A  52     -17.201  42.309  17.662  1.00  1.27           O  
ATOM    699  ND2 ASN A  52     -18.057  44.265  17.031  1.00  1.27           N  
ATOM    700  H   ASN A  52     -20.104  40.602  17.630  1.00  1.27           H  
ATOM    701  HA  ASN A  52     -18.712  41.172  19.300  1.00  1.27           H  
ATOM    702 1HB  ASN A  52     -19.765  43.972  18.786  1.00  1.27           H  
ATOM    703 2HB  ASN A  52     -18.452  43.584  19.876  1.00  1.27           H  
ATOM    704 1HD2 ASN A  52     -17.435  44.331  16.255  1.00  1.27           H  
ATOM    705 2HD2 ASN A  52     -18.748  44.995  17.196  1.00  1.27           H  
ATOM    706  N   ARG A  53     -21.418  41.188  20.642  1.00  1.43           N  
ATOM    707  CA  ARG A  53     -22.185  40.935  21.849  1.00  1.43           C  
ATOM    708  C   ARG A  53     -22.821  39.571  21.712  1.00  1.43           C  
ATOM    709  O   ARG A  53     -23.207  39.177  20.613  1.00  1.43           O  
ATOM    710  CB  ARG A  53     -23.276  41.978  22.079  1.00  1.43           C  
ATOM    711  CG  ARG A  53     -22.799  43.403  22.337  1.00  1.43           C  
ATOM    712  CD  ARG A  53     -22.135  43.525  23.658  1.00  1.43           C  
ATOM    713  NE  ARG A  53     -21.771  44.895  23.979  1.00  1.43           N  
ATOM    714  CZ  ARG A  53     -20.628  45.507  23.597  1.00  1.43           C  
ATOM    715  NH1 ARG A  53     -19.733  44.879  22.861  1.00  1.43           N  
ATOM    716  NH2 ARG A  53     -20.397  46.757  23.971  1.00  1.43           N  
ATOM    717  H   ARG A  53     -21.790  40.865  19.764  1.00  1.43           H  
ATOM    718  HA  ARG A  53     -21.513  40.928  22.708  1.00  1.43           H  
ATOM    719 1HB  ARG A  53     -23.924  42.008  21.203  1.00  1.43           H  
ATOM    720 2HB  ARG A  53     -23.894  41.671  22.925  1.00  1.43           H  
ATOM    721 1HG  ARG A  53     -22.120  43.740  21.555  1.00  1.43           H  
ATOM    722 2HG  ARG A  53     -23.660  44.041  22.358  1.00  1.43           H  
ATOM    723 1HD  ARG A  53     -22.811  43.164  24.431  1.00  1.43           H  
ATOM    724 2HD  ARG A  53     -21.228  42.922  23.664  1.00  1.43           H  
ATOM    725  HE  ARG A  53     -22.421  45.429  24.539  1.00  1.43           H  
ATOM    726 1HH1 ARG A  53     -19.880  43.903  22.552  1.00  1.43           H  
ATOM    727 2HH1 ARG A  53     -18.886  45.352  22.592  1.00  1.43           H  
ATOM    728 1HH2 ARG A  53     -21.069  47.246  24.546  1.00  1.43           H  
ATOM    729 2HH2 ARG A  53     -19.544  47.215  23.689  1.00  1.43           H  
ATOM    730  N   LEU A  54     -22.971  38.849  22.803  1.00  1.56           N  
ATOM    731  CA  LEU A  54     -23.690  37.596  22.682  1.00  1.56           C  
ATOM    732  C   LEU A  54     -25.135  37.949  22.404  1.00  1.56           C  
ATOM    733  O   LEU A  54     -25.666  38.869  23.033  1.00  1.56           O  
ATOM    734  CB  LEU A  54     -23.542  36.779  23.954  1.00  1.56           C  
ATOM    735  CG  LEU A  54     -22.116  36.323  24.241  1.00  1.56           C  
ATOM    736  CD1 LEU A  54     -22.075  35.565  25.549  1.00  1.56           C  
ATOM    737  CD2 LEU A  54     -21.636  35.466  23.094  1.00  1.56           C  
ATOM    738  H   LEU A  54     -22.624  39.166  23.697  1.00  1.56           H  
ATOM    739  HA  LEU A  54     -23.296  37.028  21.840  1.00  1.56           H  
ATOM    740 1HB  LEU A  54     -23.881  37.379  24.796  1.00  1.56           H  
ATOM    741 2HB  LEU A  54     -24.159  35.918  23.889  1.00  1.56           H  
ATOM    742  HG  LEU A  54     -21.470  37.196  24.334  1.00  1.56           H  
ATOM    743 1HD1 LEU A  54     -21.053  35.250  25.753  1.00  1.56           H  
ATOM    744 2HD1 LEU A  54     -22.427  36.206  26.356  1.00  1.56           H  
ATOM    745 3HD1 LEU A  54     -22.708  34.693  25.472  1.00  1.56           H  
ATOM    746 1HD2 LEU A  54     -20.615  35.139  23.278  1.00  1.56           H  
ATOM    747 2HD2 LEU A  54     -22.275  34.611  23.012  1.00  1.56           H  
ATOM    748 3HD2 LEU A  54     -21.673  36.036  22.165  1.00  1.56           H  
ATOM    749  N   LEU A  55     -25.788  37.237  21.492  1.00  1.62           N  
ATOM    750  CA  LEU A  55     -27.167  37.642  21.196  1.00  1.62           C  
ATOM    751  C   LEU A  55     -28.292  36.807  21.835  1.00  1.62           C  
ATOM    752  O   LEU A  55     -28.158  35.602  22.116  1.00  1.62           O  
ATOM    753  CB  LEU A  55     -27.393  37.710  19.686  1.00  1.62           C  
ATOM    754  CG  LEU A  55     -26.451  38.620  18.884  1.00  1.62           C  
ATOM    755  CD1 LEU A  55     -26.830  38.517  17.394  1.00  1.62           C  
ATOM    756  CD2 LEU A  55     -26.541  40.039  19.414  1.00  1.62           C  
ATOM    757  H   LEU A  55     -25.290  36.498  20.983  1.00  1.62           H  
ATOM    758  HA  LEU A  55     -27.290  38.660  21.562  1.00  1.62           H  
ATOM    759 1HB  LEU A  55     -27.349  36.743  19.282  1.00  1.62           H  
ATOM    760 2HB  LEU A  55     -28.408  38.078  19.518  1.00  1.62           H  
ATOM    761  HG  LEU A  55     -25.418  38.273  18.993  1.00  1.62           H  
ATOM    762 1HD1 LEU A  55     -26.174  39.142  16.804  1.00  1.62           H  
ATOM    763 2HD1 LEU A  55     -26.737  37.484  17.064  1.00  1.62           H  
ATOM    764 3HD1 LEU A  55     -27.851  38.842  17.259  1.00  1.62           H  
ATOM    765 1HD2 LEU A  55     -25.869  40.680  18.858  1.00  1.62           H  
ATOM    766 2HD2 LEU A  55     -27.557  40.402  19.314  1.00  1.62           H  
ATOM    767 3HD2 LEU A  55     -26.253  40.051  20.468  1.00  1.62           H  
ATOM    768  N   SER A  56     -29.412  37.518  22.060  1.00  1.62           N  
ATOM    769  CA  SER A  56     -30.693  37.009  22.566  1.00  1.62           C  
ATOM    770  C   SER A  56     -31.492  36.338  21.472  1.00  1.62           C  
ATOM    771  O   SER A  56     -31.168  36.504  20.293  1.00  1.62           O  
ATOM    772  CB  SER A  56     -31.526  38.157  23.114  1.00  1.62           C  
ATOM    773  OG  SER A  56     -31.929  39.061  22.068  1.00  1.62           O  
ATOM    774  H   SER A  56     -29.371  38.502  21.833  1.00  1.62           H  
ATOM    775  HA  SER A  56     -30.492  36.282  23.356  1.00  1.62           H  
ATOM    776 1HB  SER A  56     -32.406  37.764  23.620  1.00  1.62           H  
ATOM    777 2HB  SER A  56     -30.940  38.699  23.854  1.00  1.62           H  
ATOM    778  HG  SER A  56     -32.304  39.835  22.517  1.00  1.62           H  
ATOM    779  N   ALA A  57     -32.557  35.617  21.854  1.00  1.56           N  
ATOM    780  CA  ALA A  57     -33.435  34.967  20.878  1.00  1.56           C  
ATOM    781  C   ALA A  57     -34.115  35.950  19.978  1.00  1.56           C  
ATOM    782  O   ALA A  57     -34.220  35.719  18.779  1.00  1.56           O  
ATOM    783  CB  ALA A  57     -34.499  34.149  21.580  1.00  1.56           C  
ATOM    784  H   ALA A  57     -32.753  35.512  22.838  1.00  1.56           H  
ATOM    785  HA  ALA A  57     -32.828  34.326  20.249  1.00  1.56           H  
ATOM    786 1HB  ALA A  57     -35.122  33.653  20.841  1.00  1.56           H  
ATOM    787 2HB  ALA A  57     -34.042  33.422  22.191  1.00  1.56           H  
ATOM    788 3HB  ALA A  57     -35.115  34.796  22.196  1.00  1.56           H  
ATOM    789  N   GLU A  58     -34.551  37.070  20.538  1.00  1.47           N  
ATOM    790  CA  GLU A  58     -35.234  38.051  19.723  1.00  1.47           C  
ATOM    791  C   GLU A  58     -34.309  38.589  18.658  1.00  1.47           C  
ATOM    792  O   GLU A  58     -34.669  38.646  17.479  1.00  1.47           O  
ATOM    793  CB  GLU A  58     -35.758  39.211  20.565  1.00  1.47           C  
ATOM    794  CG  GLU A  58     -36.477  40.268  19.731  1.00  1.47           C  
ATOM    795  CD  GLU A  58     -36.991  41.445  20.508  1.00  1.47           C  
ATOM    796  OE1 GLU A  58     -36.841  41.475  21.707  1.00  1.47           O  
ATOM    797  OE2 GLU A  58     -37.532  42.341  19.875  1.00  1.47           O  
ATOM    798  H   GLU A  58     -34.422  37.230  21.525  1.00  1.47           H  
ATOM    799  HA  GLU A  58     -36.075  37.565  19.227  1.00  1.47           H  
ATOM    800 1HB  GLU A  58     -36.450  38.836  21.318  1.00  1.47           H  
ATOM    801 2HB  GLU A  58     -34.928  39.692  21.085  1.00  1.47           H  
ATOM    802 1HG  GLU A  58     -35.782  40.631  18.979  1.00  1.47           H  
ATOM    803 2HG  GLU A  58     -37.309  39.793  19.214  1.00  1.47           H  
ATOM    804  N   THR A  59     -33.104  38.987  19.057  1.00  1.37           N  
ATOM    805  CA  THR A  59     -32.211  39.545  18.064  1.00  1.37           C  
ATOM    806  C   THR A  59     -31.709  38.486  17.090  1.00  1.37           C  
ATOM    807  O   THR A  59     -31.613  38.756  15.892  1.00  1.37           O  
ATOM    808  CB  THR A  59     -31.044  40.306  18.685  1.00  1.37           C  
ATOM    809  OG1 THR A  59     -31.539  41.404  19.474  1.00  1.37           O  
ATOM    810  CG2 THR A  59     -30.174  40.852  17.582  1.00  1.37           C  
ATOM    811  H   THR A  59     -32.806  38.906  20.037  1.00  1.37           H  
ATOM    812  HA  THR A  59     -32.777  40.273  17.483  1.00  1.37           H  
ATOM    813  HB  THR A  59     -30.463  39.634  19.320  1.00  1.37           H  
ATOM    814  HG1 THR A  59     -30.801  41.950  19.762  1.00  1.37           H  
ATOM    815 1HG2 THR A  59     -29.355  41.390  18.032  1.00  1.37           H  
ATOM    816 2HG2 THR A  59     -29.796  40.036  16.974  1.00  1.37           H  
ATOM    817 3HG2 THR A  59     -30.755  41.526  16.959  1.00  1.37           H  
ATOM    818  N   THR A  60     -31.355  37.296  17.591  1.00  1.28           N  
ATOM    819  CA  THR A  60     -30.799  36.269  16.727  1.00  1.28           C  
ATOM    820  C   THR A  60     -31.852  35.828  15.719  1.00  1.28           C  
ATOM    821  O   THR A  60     -31.555  35.698  14.531  1.00  1.28           O  
ATOM    822  CB  THR A  60     -30.320  35.046  17.520  1.00  1.28           C  
ATOM    823  OG1 THR A  60     -29.364  35.460  18.482  1.00  1.28           O  
ATOM    824  CG2 THR A  60     -29.621  34.087  16.556  1.00  1.28           C  
ATOM    825  H   THR A  60     -31.452  37.099  18.584  1.00  1.28           H  
ATOM    826  HA  THR A  60     -29.952  36.687  16.185  1.00  1.28           H  
ATOM    827  HB  THR A  60     -31.152  34.566  18.020  1.00  1.28           H  
ATOM    828  HG1 THR A  60     -29.842  35.960  19.188  1.00  1.28           H  
ATOM    829 1HG2 THR A  60     -29.239  33.230  17.103  1.00  1.28           H  
ATOM    830 2HG2 THR A  60     -30.328  33.755  15.795  1.00  1.28           H  
ATOM    831 3HG2 THR A  60     -28.789  34.601  16.077  1.00  1.28           H  
ATOM    832  N   GLU A  61     -33.093  35.612  16.178  1.00  1.20           N  
ATOM    833  CA  GLU A  61     -34.166  35.219  15.278  1.00  1.20           C  
ATOM    834  C   GLU A  61     -34.389  36.275  14.213  1.00  1.20           C  
ATOM    835  O   GLU A  61     -34.482  35.951  13.030  1.00  1.20           O  
ATOM    836  CB  GLU A  61     -35.478  35.005  16.032  1.00  1.20           C  
ATOM    837  CG  GLU A  61     -36.636  34.613  15.135  1.00  1.20           C  
ATOM    838  CD  GLU A  61     -37.924  34.380  15.882  1.00  1.20           C  
ATOM    839  OE1 GLU A  61     -37.944  34.558  17.081  1.00  1.20           O  
ATOM    840  OE2 GLU A  61     -38.891  34.003  15.257  1.00  1.20           O  
ATOM    841  H   GLU A  61     -33.312  35.722  17.166  1.00  1.20           H  
ATOM    842  HA  GLU A  61     -33.886  34.287  14.787  1.00  1.20           H  
ATOM    843 1HB  GLU A  61     -35.348  34.227  16.784  1.00  1.20           H  
ATOM    844 2HB  GLU A  61     -35.747  35.926  16.557  1.00  1.20           H  
ATOM    845 1HG  GLU A  61     -36.793  35.423  14.426  1.00  1.20           H  
ATOM    846 2HG  GLU A  61     -36.369  33.725  14.569  1.00  1.20           H  
ATOM    847  N   LYS A  62     -34.454  37.550  14.622  1.00  1.13           N  
ATOM    848  CA  LYS A  62     -34.658  38.621  13.662  1.00  1.13           C  
ATOM    849  C   LYS A  62     -33.489  38.756  12.694  1.00  1.13           C  
ATOM    850  O   LYS A  62     -33.700  39.007  11.509  1.00  1.13           O  
ATOM    851  CB  LYS A  62     -34.949  39.933  14.393  1.00  1.13           C  
ATOM    852  CG  LYS A  62     -36.339  39.956  15.035  1.00  1.13           C  
ATOM    853  CD  LYS A  62     -36.631  41.234  15.822  1.00  1.13           C  
ATOM    854  CE  LYS A  62     -38.090  41.218  16.317  1.00  1.13           C  
ATOM    855  NZ  LYS A  62     -38.446  42.394  17.176  1.00  1.13           N  
ATOM    856  H   LYS A  62     -34.386  37.784  15.614  1.00  1.13           H  
ATOM    857  HA  LYS A  62     -35.540  38.379  13.073  1.00  1.13           H  
ATOM    858 1HB  LYS A  62     -34.200  40.089  15.175  1.00  1.13           H  
ATOM    859 2HB  LYS A  62     -34.880  40.760  13.694  1.00  1.13           H  
ATOM    860 1HG  LYS A  62     -37.092  39.842  14.258  1.00  1.13           H  
ATOM    861 2HG  LYS A  62     -36.423  39.106  15.716  1.00  1.13           H  
ATOM    862 1HD  LYS A  62     -35.958  41.294  16.679  1.00  1.13           H  
ATOM    863 2HD  LYS A  62     -36.470  42.107  15.191  1.00  1.13           H  
ATOM    864 1HE  LYS A  62     -38.735  41.223  15.442  1.00  1.13           H  
ATOM    865 2HE  LYS A  62     -38.270  40.302  16.882  1.00  1.13           H  
ATOM    866 1HZ  LYS A  62     -39.413  42.325  17.445  1.00  1.13           H  
ATOM    867 2HZ  LYS A  62     -37.880  42.399  18.042  1.00  1.13           H  
ATOM    868 3HZ  LYS A  62     -38.299  43.250  16.672  1.00  1.13           H  
ATOM    869  N   LEU A  63     -32.256  38.553  13.166  1.00  1.07           N  
ATOM    870  CA  LEU A  63     -31.097  38.649  12.286  1.00  1.07           C  
ATOM    871  C   LEU A  63     -31.171  37.509  11.282  1.00  1.07           C  
ATOM    872  O   LEU A  63     -30.982  37.717  10.086  1.00  1.07           O  
ATOM    873  CB  LEU A  63     -29.791  38.647  13.107  1.00  1.07           C  
ATOM    874  CG  LEU A  63     -28.437  38.816  12.324  1.00  1.07           C  
ATOM    875  CD1 LEU A  63     -28.437  40.153  11.558  1.00  1.07           C  
ATOM    876  CD2 LEU A  63     -27.273  38.795  13.323  1.00  1.07           C  
ATOM    877  H   LEU A  63     -32.110  38.367  14.156  1.00  1.07           H  
ATOM    878  HA  LEU A  63     -31.145  39.572  11.723  1.00  1.07           H  
ATOM    879 1HB  LEU A  63     -29.852  39.447  13.846  1.00  1.07           H  
ATOM    880 2HB  LEU A  63     -29.742  37.699  13.650  1.00  1.07           H  
ATOM    881  HG  LEU A  63     -28.326  38.000  11.606  1.00  1.07           H  
ATOM    882 1HD1 LEU A  63     -27.500  40.265  11.016  1.00  1.07           H  
ATOM    883 2HD1 LEU A  63     -29.265  40.158  10.855  1.00  1.07           H  
ATOM    884 3HD1 LEU A  63     -28.549  40.979  12.262  1.00  1.07           H  
ATOM    885 1HD2 LEU A  63     -26.329  38.908  12.791  1.00  1.07           H  
ATOM    886 2HD2 LEU A  63     -27.391  39.613  14.031  1.00  1.07           H  
ATOM    887 3HD2 LEU A  63     -27.279  37.854  13.862  1.00  1.07           H  
ATOM    888  N   LEU A  64     -31.494  36.298  11.744  1.00  1.02           N  
ATOM    889  CA  LEU A  64     -31.628  35.191  10.814  1.00  1.02           C  
ATOM    890  C   LEU A  64     -32.725  35.439   9.798  1.00  1.02           C  
ATOM    891  O   LEU A  64     -32.478  35.356   8.591  1.00  1.02           O  
ATOM    892  CB  LEU A  64     -31.993  33.904  11.581  1.00  1.02           C  
ATOM    893  CG  LEU A  64     -30.881  33.240  12.347  1.00  1.02           C  
ATOM    894  CD1 LEU A  64     -31.430  32.196  13.278  1.00  1.02           C  
ATOM    895  CD2 LEU A  64     -30.008  32.590  11.334  1.00  1.02           C  
ATOM    896  H   LEU A  64     -31.639  36.147  12.740  1.00  1.02           H  
ATOM    897  HA  LEU A  64     -30.685  35.056  10.290  1.00  1.02           H  
ATOM    898 1HB  LEU A  64     -32.783  34.140  12.291  1.00  1.02           H  
ATOM    899 2HB  LEU A  64     -32.379  33.186  10.869  1.00  1.02           H  
ATOM    900  HG  LEU A  64     -30.329  33.979  12.929  1.00  1.02           H  
ATOM    901 1HD1 LEU A  64     -30.614  31.708  13.804  1.00  1.02           H  
ATOM    902 2HD1 LEU A  64     -32.096  32.669  14.000  1.00  1.02           H  
ATOM    903 3HD1 LEU A  64     -31.971  31.467  12.692  1.00  1.02           H  
ATOM    904 1HD2 LEU A  64     -29.176  32.083  11.790  1.00  1.02           H  
ATOM    905 2HD2 LEU A  64     -30.582  31.869  10.761  1.00  1.02           H  
ATOM    906 3HD2 LEU A  64     -29.661  33.358  10.696  1.00  1.02           H  
ATOM    907  N   ASN A  65     -33.906  35.836  10.264  1.00  0.98           N  
ATOM    908  CA  ASN A  65     -35.022  36.011   9.356  1.00  0.98           C  
ATOM    909  C   ASN A  65     -34.772  37.124   8.361  1.00  0.98           C  
ATOM    910  O   ASN A  65     -35.013  36.954   7.169  1.00  0.98           O  
ATOM    911  CB  ASN A  65     -36.300  36.278  10.129  1.00  0.98           C  
ATOM    912  CG  ASN A  65     -36.803  35.054  10.827  1.00  0.98           C  
ATOM    913  OD1 ASN A  65     -36.385  33.942  10.515  1.00  0.98           O  
ATOM    914  ND2 ASN A  65     -37.713  35.225  11.742  1.00  0.98           N  
ATOM    915  H   ASN A  65     -34.049  35.953  11.264  1.00  0.98           H  
ATOM    916  HA  ASN A  65     -35.147  35.090   8.788  1.00  0.98           H  
ATOM    917 1HB  ASN A  65     -36.109  37.054  10.876  1.00  0.98           H  
ATOM    918 2HB  ASN A  65     -37.067  36.651   9.452  1.00  0.98           H  
ATOM    919 1HD2 ASN A  65     -38.100  34.426  12.213  1.00  0.98           H  
ATOM    920 2HD2 ASN A  65     -38.034  36.143  11.966  1.00  0.98           H  
ATOM    921  N   ARG A  66     -34.230  38.244   8.822  1.00  0.94           N  
ATOM    922  CA  ARG A  66     -33.985  39.342   7.914  1.00  0.94           C  
ATOM    923  C   ARG A  66     -32.897  38.991   6.912  1.00  0.94           C  
ATOM    924  O   ARG A  66     -33.024  39.286   5.728  1.00  0.94           O  
ATOM    925  CB  ARG A  66     -33.607  40.579   8.686  1.00  0.94           C  
ATOM    926  CG  ARG A  66     -34.714  41.216   9.493  1.00  0.94           C  
ATOM    927  CD  ARG A  66     -35.697  41.879   8.636  1.00  0.94           C  
ATOM    928  NE  ARG A  66     -35.091  42.954   7.866  1.00  0.94           N  
ATOM    929  CZ  ARG A  66     -34.881  44.205   8.328  1.00  0.94           C  
ATOM    930  NH1 ARG A  66     -35.206  44.539   9.552  1.00  0.94           N  
ATOM    931  NH2 ARG A  66     -34.345  45.128   7.566  1.00  0.94           N  
ATOM    932  H   ARG A  66     -34.015  38.357   9.811  1.00  0.94           H  
ATOM    933  HA  ARG A  66     -34.907  39.546   7.366  1.00  0.94           H  
ATOM    934 1HB  ARG A  66     -32.805  40.324   9.380  1.00  0.94           H  
ATOM    935 2HB  ARG A  66     -33.237  41.322   8.003  1.00  0.94           H  
ATOM    936 1HG  ARG A  66     -35.225  40.451  10.077  1.00  0.94           H  
ATOM    937 2HG  ARG A  66     -34.291  41.962  10.160  1.00  0.94           H  
ATOM    938 1HD  ARG A  66     -36.115  41.150   7.936  1.00  0.94           H  
ATOM    939 2HD  ARG A  66     -36.496  42.298   9.245  1.00  0.94           H  
ATOM    940  HE  ARG A  66     -34.823  42.752   6.911  1.00  0.94           H  
ATOM    941 1HH1 ARG A  66     -35.622  43.867  10.180  1.00  0.94           H  
ATOM    942 2HH1 ARG A  66     -35.020  45.512   9.850  1.00  0.94           H  
ATOM    943 1HH2 ARG A  66     -34.080  44.926   6.615  1.00  0.94           H  
ATOM    944 2HH2 ARG A  66     -34.227  46.072   7.968  1.00  0.94           H  
ATOM    945  N   VAL A  67     -31.840  38.306   7.343  1.00  0.91           N  
ATOM    946  CA  VAL A  67     -30.797  37.937   6.397  1.00  0.91           C  
ATOM    947  C   VAL A  67     -31.352  36.975   5.349  1.00  0.91           C  
ATOM    948  O   VAL A  67     -31.045  37.095   4.168  1.00  0.91           O  
ATOM    949  CB  VAL A  67     -29.559  37.380   7.084  1.00  0.91           C  
ATOM    950  CG1 VAL A  67     -28.641  36.835   6.040  1.00  0.91           C  
ATOM    951  CG2 VAL A  67     -28.836  38.512   7.851  1.00  0.91           C  
ATOM    952  H   VAL A  67     -31.732  38.053   8.326  1.00  0.91           H  
ATOM    953  HA  VAL A  67     -30.474  38.837   5.882  1.00  0.91           H  
ATOM    954  HB  VAL A  67     -29.847  36.574   7.768  1.00  0.91           H  
ATOM    955 1HG1 VAL A  67     -27.779  36.442   6.520  1.00  0.91           H  
ATOM    956 2HG1 VAL A  67     -29.150  36.047   5.498  1.00  0.91           H  
ATOM    957 3HG1 VAL A  67     -28.354  37.623   5.349  1.00  0.91           H  
ATOM    958 1HG2 VAL A  67     -27.944  38.116   8.336  1.00  0.91           H  
ATOM    959 2HG2 VAL A  67     -28.552  39.302   7.156  1.00  0.91           H  
ATOM    960 3HG2 VAL A  67     -29.499  38.924   8.603  1.00  0.91           H  
ATOM    961  N   TYR A  68     -32.217  36.048   5.750  1.00  0.89           N  
ATOM    962  CA  TYR A  68     -32.826  35.138   4.781  1.00  0.89           C  
ATOM    963  C   TYR A  68     -33.721  35.855   3.754  1.00  0.89           C  
ATOM    964  O   TYR A  68     -34.056  35.268   2.723  1.00  0.89           O  
ATOM    965  CB  TYR A  68     -33.621  34.014   5.457  1.00  0.89           C  
ATOM    966  CG  TYR A  68     -32.791  32.829   5.949  1.00  0.89           C  
ATOM    967  CD1 TYR A  68     -32.570  32.588   7.289  1.00  0.89           C  
ATOM    968  CD2 TYR A  68     -32.264  31.963   5.013  1.00  0.89           C  
ATOM    969  CE1 TYR A  68     -31.831  31.499   7.685  1.00  0.89           C  
ATOM    970  CE2 TYR A  68     -31.544  30.876   5.411  1.00  0.89           C  
ATOM    971  CZ  TYR A  68     -31.328  30.641   6.745  1.00  0.89           C  
ATOM    972  OH  TYR A  68     -30.601  29.547   7.143  1.00  0.89           O  
ATOM    973  H   TYR A  68     -32.449  35.956   6.742  1.00  0.89           H  
ATOM    974  HA  TYR A  68     -32.018  34.668   4.221  1.00  0.89           H  
ATOM    975 1HB  TYR A  68     -34.156  34.430   6.317  1.00  0.89           H  
ATOM    976 2HB  TYR A  68     -34.372  33.639   4.765  1.00  0.89           H  
ATOM    977  HD1 TYR A  68     -32.983  33.234   8.032  1.00  0.89           H  
ATOM    978  HD2 TYR A  68     -32.434  32.141   3.949  1.00  0.89           H  
ATOM    979  HE1 TYR A  68     -31.663  31.312   8.738  1.00  0.89           H  
ATOM    980  HE2 TYR A  68     -31.146  30.202   4.662  1.00  0.89           H  
ATOM    981  HH  TYR A  68     -30.488  29.563   8.110  1.00  0.89           H  
ATOM    982  N   ASP A  69     -34.128  37.106   4.022  1.00  0.88           N  
ATOM    983  CA  ASP A  69     -34.947  37.868   3.088  1.00  0.88           C  
ATOM    984  C   ASP A  69     -34.073  38.516   2.010  1.00  0.88           C  
ATOM    985  O   ASP A  69     -34.589  39.096   1.051  1.00  0.88           O  
ATOM    986  CB  ASP A  69     -35.777  38.951   3.796  1.00  0.88           C  
ATOM    987  CG  ASP A  69     -36.942  38.415   4.668  1.00  0.88           C  
ATOM    988  OD1 ASP A  69     -37.431  37.333   4.413  1.00  0.88           O  
ATOM    989  OD2 ASP A  69     -37.348  39.127   5.564  1.00  0.88           O  
ATOM    990  H   ASP A  69     -33.825  37.578   4.871  1.00  0.88           H  
ATOM    991  HA  ASP A  69     -35.636  37.181   2.596  1.00  0.88           H  
ATOM    992 1HB  ASP A  69     -35.119  39.537   4.432  1.00  0.88           H  
ATOM    993 2HB  ASP A  69     -36.188  39.628   3.051  1.00  0.88           H  
ATOM    994  N   VAL A  70     -32.750  38.429   2.167  1.00  0.88           N  
ATOM    995  CA  VAL A  70     -31.834  38.964   1.181  1.00  0.88           C  
ATOM    996  C   VAL A  70     -31.880  37.973   0.003  1.00  0.88           C  
ATOM    997  O   VAL A  70     -31.525  36.806   0.183  1.00  0.88           O  
ATOM    998  CB  VAL A  70     -30.418  39.086   1.772  1.00  0.88           C  
ATOM    999  CG1 VAL A  70     -29.418  39.549   0.719  1.00  0.88           C  
ATOM   1000  CG2 VAL A  70     -30.448  40.045   2.943  1.00  0.88           C  
ATOM   1001  H   VAL A  70     -32.354  37.949   2.977  1.00  0.88           H  
ATOM   1002  HA  VAL A  70     -32.160  39.960   0.921  1.00  0.88           H  
ATOM   1003  HB  VAL A  70     -30.118  38.138   2.125  1.00  0.88           H  
ATOM   1004 1HG1 VAL A  70     -28.428  39.609   1.173  1.00  0.88           H  
ATOM   1005 2HG1 VAL A  70     -29.397  38.838  -0.103  1.00  0.88           H  
ATOM   1006 3HG1 VAL A  70     -29.708  40.527   0.347  1.00  0.88           H  
ATOM   1007 1HG2 VAL A  70     -29.457  40.117   3.390  1.00  0.88           H  
ATOM   1008 2HG2 VAL A  70     -30.765  41.018   2.601  1.00  0.88           H  
ATOM   1009 3HG2 VAL A  70     -31.155  39.678   3.686  1.00  0.88           H  
ATOM   1010  N   PRO A  71     -32.225  38.407  -1.222  1.00  0.89           N  
ATOM   1011  CA  PRO A  71     -32.476  37.593  -2.410  1.00  0.89           C  
ATOM   1012  C   PRO A  71     -31.506  36.472  -2.757  1.00  0.89           C  
ATOM   1013  O   PRO A  71     -31.906  35.509  -3.408  1.00  0.89           O  
ATOM   1014  CB  PRO A  71     -32.453  38.643  -3.522  1.00  0.89           C  
ATOM   1015  CG  PRO A  71     -32.934  39.900  -2.872  1.00  0.89           C  
ATOM   1016  CD  PRO A  71     -32.381  39.867  -1.477  1.00  0.89           C  
ATOM   1017  HA  PRO A  71     -33.493  37.177  -2.319  1.00  0.89           H  
ATOM   1018 1HB  PRO A  71     -31.442  38.736  -3.922  1.00  0.89           H  
ATOM   1019 2HB  PRO A  71     -33.091  38.320  -4.356  1.00  0.89           H  
ATOM   1020 1HG  PRO A  71     -32.587  40.773  -3.443  1.00  0.89           H  
ATOM   1021 2HG  PRO A  71     -34.035  39.931  -2.884  1.00  0.89           H  
ATOM   1022 1HD  PRO A  71     -31.426  40.400  -1.408  1.00  0.89           H  
ATOM   1023 2HD  PRO A  71     -33.171  40.304  -0.848  1.00  0.89           H  
ATOM   1024  N   HIS A  72     -30.237  36.589  -2.383  1.00  0.92           N  
ATOM   1025  CA  HIS A  72     -29.292  35.555  -2.778  1.00  0.92           C  
ATOM   1026  C   HIS A  72     -28.751  34.709  -1.626  1.00  0.92           C  
ATOM   1027  O   HIS A  72     -27.791  33.949  -1.807  1.00  0.92           O  
ATOM   1028  CB  HIS A  72     -28.165  36.235  -3.524  1.00  0.92           C  
ATOM   1029  CG  HIS A  72     -28.692  36.980  -4.697  1.00  0.92           C  
ATOM   1030  ND1 HIS A  72     -29.173  36.357  -5.829  1.00  0.92           N  
ATOM   1031  CD2 HIS A  72     -28.842  38.312  -4.903  1.00  0.92           C  
ATOM   1032  CE1 HIS A  72     -29.589  37.273  -6.688  1.00  0.92           C  
ATOM   1033  NE2 HIS A  72     -29.400  38.468  -6.150  1.00  0.92           N  
ATOM   1034  H   HIS A  72     -29.928  37.375  -1.835  1.00  0.92           H  
ATOM   1035  HA  HIS A  72     -29.777  34.867  -3.468  1.00  0.92           H  
ATOM   1036 1HB  HIS A  72     -27.646  36.934  -2.864  1.00  0.92           H  
ATOM   1037 2HB  HIS A  72     -27.444  35.495  -3.873  1.00  0.92           H  
ATOM   1038  HD1 HIS A  72     -29.226  35.370  -5.990  1.00  0.92           H  
ATOM   1039  HD2 HIS A  72     -28.612  39.187  -4.292  1.00  0.92           H  
ATOM   1040  HE1 HIS A  72     -30.001  36.980  -7.653  1.00  0.92           H  
ATOM   1041  N   VAL A  73     -29.391  34.781  -0.459  1.00  0.96           N  
ATOM   1042  CA  VAL A  73     -28.927  33.964   0.659  1.00  0.96           C  
ATOM   1043  C   VAL A  73     -29.372  32.524   0.579  1.00  0.96           C  
ATOM   1044  O   VAL A  73     -30.558  32.209   0.477  1.00  0.96           O  
ATOM   1045  CB  VAL A  73     -29.362  34.567   1.999  1.00  0.96           C  
ATOM   1046  CG1 VAL A  73     -29.005  33.646   3.163  1.00  0.96           C  
ATOM   1047  CG2 VAL A  73     -28.633  35.860   2.172  1.00  0.96           C  
ATOM   1048  H   VAL A  73     -30.191  35.413  -0.337  1.00  0.96           H  
ATOM   1049  HA  VAL A  73     -27.842  33.965   0.644  1.00  0.96           H  
ATOM   1050  HB  VAL A  73     -30.443  34.741   1.995  1.00  0.96           H  
ATOM   1051 1HG1 VAL A  73     -29.311  34.120   4.085  1.00  0.96           H  
ATOM   1052 2HG1 VAL A  73     -29.525  32.697   3.056  1.00  0.96           H  
ATOM   1053 3HG1 VAL A  73     -27.930  33.466   3.176  1.00  0.96           H  
ATOM   1054 1HG2 VAL A  73     -28.920  36.326   3.102  1.00  0.96           H  
ATOM   1055 2HG2 VAL A  73     -27.584  35.669   2.183  1.00  0.96           H  
ATOM   1056 3HG2 VAL A  73     -28.873  36.509   1.340  1.00  0.96           H  
ATOM   1057  N   ARG A  74     -28.381  31.654   0.651  1.00  1.02           N  
ATOM   1058  CA  ARG A  74     -28.544  30.218   0.606  1.00  1.02           C  
ATOM   1059  C   ARG A  74     -28.829  29.669   1.990  1.00  1.02           C  
ATOM   1060  O   ARG A  74     -29.779  28.904   2.214  1.00  1.02           O  
ATOM   1061  CB  ARG A  74     -27.252  29.584   0.126  1.00  1.02           C  
ATOM   1062  CG  ARG A  74     -27.262  28.095  -0.035  1.00  1.02           C  
ATOM   1063  CD  ARG A  74     -25.922  27.607  -0.436  1.00  1.02           C  
ATOM   1064  NE  ARG A  74     -25.884  26.169  -0.576  1.00  1.02           N  
ATOM   1065  CZ  ARG A  74     -26.249  25.501  -1.688  1.00  1.02           C  
ATOM   1066  NH1 ARG A  74     -26.678  26.155  -2.750  1.00  1.02           N  
ATOM   1067  NH2 ARG A  74     -26.179  24.177  -1.716  1.00  1.02           N  
ATOM   1068  H   ARG A  74     -27.437  32.015   0.744  1.00  1.02           H  
ATOM   1069  HA  ARG A  74     -29.360  29.973  -0.075  1.00  1.02           H  
ATOM   1070 1HB  ARG A  74     -26.968  30.020  -0.824  1.00  1.02           H  
ATOM   1071 2HB  ARG A  74     -26.455  29.813   0.822  1.00  1.02           H  
ATOM   1072 1HG  ARG A  74     -27.542  27.622   0.906  1.00  1.02           H  
ATOM   1073 2HG  ARG A  74     -27.973  27.826  -0.819  1.00  1.02           H  
ATOM   1074 1HD  ARG A  74     -25.628  28.055  -1.380  1.00  1.02           H  
ATOM   1075 2HD  ARG A  74     -25.205  27.892   0.335  1.00  1.02           H  
ATOM   1076  HE  ARG A  74     -25.563  25.631   0.218  1.00  1.02           H  
ATOM   1077 1HH1 ARG A  74     -26.741  27.196  -2.756  1.00  1.02           H  
ATOM   1078 2HH1 ARG A  74     -26.951  25.653  -3.577  1.00  1.02           H  
ATOM   1079 1HH2 ARG A  74     -25.853  23.670  -0.905  1.00  1.02           H  
ATOM   1080 2HH2 ARG A  74     -26.453  23.677  -2.548  1.00  1.02           H  
ATOM   1081  N   GLN A  75     -27.971  30.058   2.929  1.00  1.10           N  
ATOM   1082  CA  GLN A  75     -28.060  29.541   4.292  1.00  1.10           C  
ATOM   1083  C   GLN A  75     -27.394  30.440   5.320  1.00  1.10           C  
ATOM   1084  O   GLN A  75     -26.350  31.041   5.061  1.00  1.10           O  
ATOM   1085  CB  GLN A  75     -27.486  28.119   4.352  1.00  1.10           C  
ATOM   1086  CG  GLN A  75     -27.613  27.447   5.713  1.00  1.10           C  
ATOM   1087  CD  GLN A  75     -27.322  25.956   5.654  1.00  1.10           C  
ATOM   1088  OE1 GLN A  75     -27.668  25.282   4.676  1.00  1.10           O  
ATOM   1089  NE2 GLN A  75     -26.693  25.422   6.695  1.00  1.10           N  
ATOM   1090  H   GLN A  75     -27.234  30.715   2.666  1.00  1.10           H  
ATOM   1091  HA  GLN A  75     -29.108  29.472   4.558  1.00  1.10           H  
ATOM   1092 1HB  GLN A  75     -27.987  27.488   3.623  1.00  1.10           H  
ATOM   1093 2HB  GLN A  75     -26.422  28.144   4.087  1.00  1.10           H  
ATOM   1094 1HG  GLN A  75     -26.894  27.901   6.398  1.00  1.10           H  
ATOM   1095 2HG  GLN A  75     -28.626  27.589   6.091  1.00  1.10           H  
ATOM   1096 1HE2 GLN A  75     -26.478  24.446   6.706  1.00  1.10           H  
ATOM   1097 2HE2 GLN A  75     -26.414  26.008   7.476  1.00  1.10           H  
ATOM   1098  N   VAL A  76     -27.991  30.538   6.504  1.00  1.22           N  
ATOM   1099  CA  VAL A  76     -27.374  31.320   7.561  1.00  1.22           C  
ATOM   1100  C   VAL A  76     -27.120  30.436   8.775  1.00  1.22           C  
ATOM   1101  O   VAL A  76     -28.049  29.821   9.308  1.00  1.22           O  
ATOM   1102  CB  VAL A  76     -28.256  32.491   7.985  1.00  1.22           C  
ATOM   1103  CG1 VAL A  76     -27.527  33.270   9.049  1.00  1.22           C  
ATOM   1104  CG2 VAL A  76     -28.596  33.348   6.807  1.00  1.22           C  
ATOM   1105  H   VAL A  76     -28.860  30.056   6.679  1.00  1.22           H  
ATOM   1106  HA  VAL A  76     -26.427  31.707   7.208  1.00  1.22           H  
ATOM   1107  HB  VAL A  76     -29.168  32.119   8.423  1.00  1.22           H  
ATOM   1108 1HG1 VAL A  76     -28.119  34.116   9.369  1.00  1.22           H  
ATOM   1109 2HG1 VAL A  76     -27.315  32.623   9.900  1.00  1.22           H  
ATOM   1110 3HG1 VAL A  76     -26.594  33.630   8.639  1.00  1.22           H  
ATOM   1111 1HG2 VAL A  76     -29.227  34.170   7.132  1.00  1.22           H  
ATOM   1112 2HG2 VAL A  76     -27.691  33.726   6.380  1.00  1.22           H  
ATOM   1113 3HG2 VAL A  76     -29.130  32.759   6.072  1.00  1.22           H  
ATOM   1114  N   ASN A  77     -25.857  30.367   9.191  1.00  1.37           N  
ATOM   1115  CA  ASN A  77     -25.447  29.537  10.311  1.00  1.37           C  
ATOM   1116  C   ASN A  77     -25.113  30.352  11.558  1.00  1.37           C  
ATOM   1117  O   ASN A  77     -24.497  31.420  11.494  1.00  1.37           O  
ATOM   1118  CB  ASN A  77     -24.269  28.663   9.911  1.00  1.37           C  
ATOM   1119  CG  ASN A  77     -24.626  27.660   8.825  1.00  1.37           C  
ATOM   1120  OD1 ASN A  77     -25.731  27.097   8.835  1.00  1.37           O  
ATOM   1121  ND2 ASN A  77     -23.710  27.420   7.908  1.00  1.37           N  
ATOM   1122  H   ASN A  77     -25.164  30.929   8.705  1.00  1.37           H  
ATOM   1123  HA  ASN A  77     -26.280  28.884  10.573  1.00  1.37           H  
ATOM   1124 1HB  ASN A  77     -23.465  29.287   9.549  1.00  1.37           H  
ATOM   1125 2HB  ASN A  77     -23.899  28.131  10.786  1.00  1.37           H  
ATOM   1126 1HD2 ASN A  77     -23.876  26.761   7.167  1.00  1.37           H  
ATOM   1127 2HD2 ASN A  77     -22.827  27.891   7.939  1.00  1.37           H  
ATOM   1128  N   ILE A  78     -25.458  29.788  12.703  1.00  1.57           N  
ATOM   1129  CA  ILE A  78     -25.178  30.365  14.013  1.00  1.57           C  
ATOM   1130  C   ILE A  78     -24.000  29.646  14.683  1.00  1.57           C  
ATOM   1131  O   ILE A  78     -23.999  28.412  14.780  1.00  1.57           O  
ATOM   1132  CB  ILE A  78     -26.457  30.253  14.878  1.00  1.57           C  
ATOM   1133  CG1 ILE A  78     -27.613  30.974  14.210  1.00  1.57           C  
ATOM   1134  CG2 ILE A  78     -26.274  30.803  16.225  1.00  1.57           C  
ATOM   1135  CD1 ILE A  78     -27.313  32.431  14.011  1.00  1.57           C  
ATOM   1136  H   ILE A  78     -25.963  28.913  12.668  1.00  1.57           H  
ATOM   1137  HA  ILE A  78     -24.916  31.417  13.892  1.00  1.57           H  
ATOM   1138  HB  ILE A  78     -26.723  29.201  14.964  1.00  1.57           H  
ATOM   1139 1HG1 ILE A  78     -27.829  30.519  13.242  1.00  1.57           H  
ATOM   1140 2HG1 ILE A  78     -28.499  30.888  14.842  1.00  1.57           H  
ATOM   1141 1HG2 ILE A  78     -27.193  30.691  16.800  1.00  1.57           H  
ATOM   1142 2HG2 ILE A  78     -25.458  30.294  16.739  1.00  1.57           H  
ATOM   1143 3HG2 ILE A  78     -26.058  31.820  16.110  1.00  1.57           H  
ATOM   1144 1HD1 ILE A  78     -28.142  32.938  13.557  1.00  1.57           H  
ATOM   1145 2HD1 ILE A  78     -27.109  32.891  14.976  1.00  1.57           H  
ATOM   1146 3HD1 ILE A  78     -26.444  32.518  13.371  1.00  1.57           H  
ATOM   1147  N   SER A  79     -23.004  30.408  15.159  1.00  1.78           N  
ATOM   1148  CA  SER A  79     -21.838  29.807  15.808  1.00  1.78           C  
ATOM   1149  C   SER A  79     -21.474  30.424  17.158  1.00  1.78           C  
ATOM   1150  O   SER A  79     -21.587  31.637  17.385  1.00  1.78           O  
ATOM   1151  CB  SER A  79     -20.628  29.884  14.913  1.00  1.78           C  
ATOM   1152  OG  SER A  79     -19.499  29.371  15.573  1.00  1.78           O  
ATOM   1153  H   SER A  79     -23.020  31.421  15.033  1.00  1.78           H  
ATOM   1154  HA  SER A  79     -22.057  28.754  15.979  1.00  1.78           H  
ATOM   1155 1HB  SER A  79     -20.809  29.326  13.995  1.00  1.78           H  
ATOM   1156 2HB  SER A  79     -20.460  30.919  14.644  1.00  1.78           H  
ATOM   1157  HG  SER A  79     -19.419  29.891  16.383  1.00  1.78           H  
ATOM   1158  N   GLY A  80     -20.997  29.548  18.041  1.00  1.98           N  
ATOM   1159  CA  GLY A  80     -20.569  29.873  19.396  1.00  1.98           C  
ATOM   1160  C   GLY A  80     -21.229  28.913  20.382  1.00  1.98           C  
ATOM   1161  O   GLY A  80     -22.272  28.310  20.082  1.00  1.98           O  
ATOM   1162  H   GLY A  80     -20.922  28.585  17.744  1.00  1.98           H  
ATOM   1163 1HA  GLY A  80     -19.483  29.799  19.472  1.00  1.98           H  
ATOM   1164 2HA  GLY A  80     -20.846  30.898  19.642  1.00  1.98           H  
ATOM   1165  N   GLU A  81     -20.594  28.719  21.540  1.00  2.15           N  
ATOM   1166  CA  GLU A  81     -21.140  27.827  22.563  1.00  2.15           C  
ATOM   1167  C   GLU A  81     -22.511  28.357  22.955  1.00  2.15           C  
ATOM   1168  O   GLU A  81     -22.638  29.545  23.233  1.00  2.15           O  
ATOM   1169  CB  GLU A  81     -20.189  27.773  23.759  1.00  2.15           C  
ATOM   1170  CG  GLU A  81     -20.547  26.782  24.854  1.00  2.15           C  
ATOM   1171  CD  GLU A  81     -19.495  26.760  25.952  1.00  2.15           C  
ATOM   1172  OE1 GLU A  81     -18.555  27.514  25.854  1.00  2.15           O  
ATOM   1173  OE2 GLU A  81     -19.600  25.976  26.878  1.00  2.15           O  
ATOM   1174  H   GLU A  81     -19.738  29.222  21.728  1.00  2.15           H  
ATOM   1175  HA  GLU A  81     -21.254  26.825  22.146  1.00  2.15           H  
ATOM   1176 1HB  GLU A  81     -19.193  27.529  23.410  1.00  2.15           H  
ATOM   1177 2HB  GLU A  81     -20.139  28.759  24.218  1.00  2.15           H  
ATOM   1178 1HG  GLU A  81     -21.513  27.055  25.285  1.00  2.15           H  
ATOM   1179 2HG  GLU A  81     -20.638  25.787  24.417  1.00  2.15           H  
ATOM   1180  N   GLY A  82     -23.529  27.500  22.967  1.00  2.26           N  
ATOM   1181  CA  GLY A  82     -24.869  27.988  23.264  1.00  2.26           C  
ATOM   1182  C   GLY A  82     -25.348  27.732  24.680  1.00  2.26           C  
ATOM   1183  O   GLY A  82     -24.574  27.367  25.566  1.00  2.26           O  
ATOM   1184  H   GLY A  82     -23.378  26.529  22.750  1.00  2.26           H  
ATOM   1185 1HA  GLY A  82     -24.881  29.054  23.077  1.00  2.26           H  
ATOM   1186 2HA  GLY A  82     -25.576  27.551  22.560  1.00  2.26           H  
ATOM   1187  N   VAL A  83     -26.653  27.901  24.863  1.00  2.35           N  
ATOM   1188  CA  VAL A  83     -27.315  27.707  26.143  1.00  2.35           C  
ATOM   1189  C   VAL A  83     -27.535  26.209  26.372  1.00  2.35           C  
ATOM   1190  O   VAL A  83     -28.097  25.568  25.489  1.00  2.35           O  
ATOM   1191  CB  VAL A  83     -28.698  28.385  26.127  1.00  2.35           C  
ATOM   1192  CG1 VAL A  83     -29.432  28.122  27.431  1.00  2.35           C  
ATOM   1193  CG2 VAL A  83     -28.536  29.851  25.894  1.00  2.35           C  
ATOM   1194  H   VAL A  83     -27.196  28.213  24.069  1.00  2.35           H  
ATOM   1195  HA  VAL A  83     -26.715  28.170  26.914  1.00  2.35           H  
ATOM   1196  HB  VAL A  83     -29.296  27.953  25.324  1.00  2.35           H  
ATOM   1197 1HG1 VAL A  83     -30.404  28.592  27.387  1.00  2.35           H  
ATOM   1198 2HG1 VAL A  83     -29.556  27.054  27.577  1.00  2.35           H  
ATOM   1199 3HG1 VAL A  83     -28.865  28.536  28.262  1.00  2.35           H  
ATOM   1200 1HG2 VAL A  83     -29.517  30.326  25.868  1.00  2.35           H  
ATOM   1201 2HG2 VAL A  83     -27.947  30.284  26.698  1.00  2.35           H  
ATOM   1202 3HG2 VAL A  83     -28.026  30.002  24.946  1.00  2.35           H  
ATOM   1203  N   PRO A  84     -27.078  25.610  27.484  1.00  2.51           N  
ATOM   1204  CA  PRO A  84     -27.272  24.207  27.807  1.00  2.51           C  
ATOM   1205  C   PRO A  84     -28.753  23.876  27.894  1.00  2.51           C  
ATOM   1206  O   PRO A  84     -29.556  24.704  28.320  1.00  2.51           O  
ATOM   1207  CB  PRO A  84     -26.604  24.077  29.181  1.00  2.51           C  
ATOM   1208  CG  PRO A  84     -25.602  25.204  29.233  1.00  2.51           C  
ATOM   1209  CD  PRO A  84     -26.242  26.340  28.458  1.00  2.51           C  
ATOM   1210  HA  PRO A  84     -26.772  23.583  27.054  1.00  2.51           H  
ATOM   1211 1HB  PRO A  84     -27.353  24.125  29.972  1.00  2.51           H  
ATOM   1212 2HB  PRO A  84     -26.133  23.086  29.273  1.00  2.51           H  
ATOM   1213 1HG  PRO A  84     -25.391  25.470  30.279  1.00  2.51           H  
ATOM   1214 2HG  PRO A  84     -24.648  24.881  28.790  1.00  2.51           H  
ATOM   1215 1HD  PRO A  84     -26.856  26.982  29.107  1.00  2.51           H  
ATOM   1216 2HD  PRO A  84     -25.422  26.882  27.964  1.00  2.51           H  
ATOM   1217  N   ALA A  85     -29.122  22.657  27.516  1.00  2.83           N  
ATOM   1218  CA  ALA A  85     -30.516  22.242  27.654  1.00  2.83           C  
ATOM   1219  C   ALA A  85     -30.810  21.833  29.099  1.00  2.83           C  
ATOM   1220  O   ALA A  85     -31.934  22.000  29.584  1.00  2.83           O  
ATOM   1221  CB  ALA A  85     -30.825  21.099  26.707  1.00  2.83           C  
ATOM   1222  H   ALA A  85     -28.439  22.017  27.135  1.00  2.83           H  
ATOM   1223  HA  ALA A  85     -31.152  23.092  27.406  1.00  2.83           H  
ATOM   1224 1HB  ALA A  85     -31.872  20.817  26.809  1.00  2.83           H  
ATOM   1225 2HB  ALA A  85     -30.631  21.415  25.681  1.00  2.83           H  
ATOM   1226 3HB  ALA A  85     -30.195  20.246  26.953  1.00  2.83           H  
ATOM   1227  N   MET A  86     -29.784  21.283  29.760  1.00  3.47           N  
ATOM   1228  CA  MET A  86     -29.846  20.760  31.129  1.00  3.47           C  
ATOM   1229  C   MET A  86     -28.638  21.245  31.923  1.00  3.47           C  
ATOM   1230  O   MET A  86     -27.656  21.704  31.333  1.00  3.47           O  
ATOM   1231  CB  MET A  86     -29.917  19.235  31.146  1.00  3.47           C  
ATOM   1232  CG  MET A  86     -31.129  18.651  30.436  1.00  3.47           C  
ATOM   1233  SD  MET A  86     -31.254  16.904  30.650  1.00  3.47           S  
ATOM   1234  CE  MET A  86     -31.794  16.920  32.351  1.00  3.47           C  
ATOM   1235  H   MET A  86     -28.904  21.220  29.276  1.00  3.47           H  
ATOM   1236  HA  MET A  86     -30.731  21.155  31.614  1.00  3.47           H  
ATOM   1237 1HB  MET A  86     -29.022  18.825  30.686  1.00  3.47           H  
ATOM   1238 2HB  MET A  86     -29.937  18.891  32.186  1.00  3.47           H  
ATOM   1239 1HG  MET A  86     -32.026  19.099  30.829  1.00  3.47           H  
ATOM   1240 2HG  MET A  86     -31.078  18.865  29.372  1.00  3.47           H  
ATOM   1241 1HE  MET A  86     -31.934  15.901  32.704  1.00  3.47           H  
ATOM   1242 2HE  MET A  86     -31.038  17.417  32.951  1.00  3.47           H  
ATOM   1243 3HE  MET A  86     -32.734  17.467  32.429  1.00  3.47           H  
ATOM   1244  N   VAL A  87     -28.689  21.161  33.253  1.00  4.62           N  
ATOM   1245  CA  VAL A  87     -27.535  21.636  34.019  1.00  4.62           C  
ATOM   1246  C   VAL A  87     -26.443  20.556  34.050  1.00  4.62           C  
ATOM   1247  O   VAL A  87     -26.662  19.429  34.493  1.00  4.62           O  
ATOM   1248  CB  VAL A  87     -27.966  22.021  35.443  1.00  4.62           C  
ATOM   1249  CG1 VAL A  87     -26.738  22.493  36.275  1.00  4.62           C  
ATOM   1250  CG2 VAL A  87     -29.062  23.071  35.363  1.00  4.62           C  
ATOM   1251  H   VAL A  87     -29.515  20.764  33.734  1.00  4.62           H  
ATOM   1252  HA  VAL A  87     -27.138  22.526  33.532  1.00  4.62           H  
ATOM   1253  HB  VAL A  87     -28.362  21.151  35.936  1.00  4.62           H  
ATOM   1254 1HG1 VAL A  87     -27.057  22.739  37.292  1.00  4.62           H  
ATOM   1255 2HG1 VAL A  87     -25.990  21.715  36.319  1.00  4.62           H  
ATOM   1256 3HG1 VAL A  87     -26.306  23.376  35.810  1.00  4.62           H  
ATOM   1257 1HG2 VAL A  87     -29.392  23.322  36.372  1.00  4.62           H  
ATOM   1258 2HG2 VAL A  87     -28.686  23.961  34.867  1.00  4.62           H  
ATOM   1259 3HG2 VAL A  87     -29.909  22.660  34.795  1.00  4.62           H  
ATOM   1260  N   GLY A  88     -25.254  20.894  33.557  1.00  6.46           N  
ATOM   1261  CA  GLY A  88     -24.166  19.917  33.452  1.00  6.46           C  
ATOM   1262  C   GLY A  88     -23.011  20.050  34.450  1.00  6.46           C  
ATOM   1263  O   GLY A  88     -21.956  19.454  34.231  1.00  6.46           O  
ATOM   1264  H   GLY A  88     -25.115  21.833  33.209  1.00  6.46           H  
ATOM   1265 1HA  GLY A  88     -24.588  18.917  33.543  1.00  6.46           H  
ATOM   1266 2HA  GLY A  88     -23.758  19.972  32.444  1.00  6.46           H  
ATOM   1267  N   SER A  89     -23.169  20.832  35.515  1.00  8.99           N  
ATOM   1268  CA  SER A  89     -22.030  21.030  36.415  1.00  8.99           C  
ATOM   1269  C   SER A  89     -22.371  21.093  37.913  1.00  8.99           C  
ATOM   1270  O   SER A  89     -22.287  20.086  38.617  1.00  8.99           O  
ATOM   1271  CB  SER A  89     -21.260  22.285  36.009  1.00  8.99           C  
ATOM   1272  OG  SER A  89     -22.067  23.426  36.081  1.00  8.99           O  
ATOM   1273  H   SER A  89     -24.052  21.288  35.686  1.00  8.99           H  
ATOM   1274  HA  SER A  89     -21.358  20.183  36.285  1.00  8.99           H  
ATOM   1275 1HB  SER A  89     -20.398  22.404  36.665  1.00  8.99           H  
ATOM   1276 2HB  SER A  89     -20.881  22.165  34.994  1.00  8.99           H  
ATOM   1277  HG  SER A  89     -21.489  24.168  35.857  1.00  8.99           H  
ATOM   1278  N   GLY A  90     -22.668  22.298  38.393  1.00 11.98           N  
ATOM   1279  CA  GLY A  90     -22.871  22.591  39.807  1.00 11.98           C  
ATOM   1280  C   GLY A  90     -24.239  22.158  40.322  1.00 11.98           C  
ATOM   1281  O   GLY A  90     -24.924  21.357  39.680  1.00 11.98           O  
ATOM   1282  H   GLY A  90     -22.723  23.047  37.718  1.00 11.98           H  
ATOM   1283 1HA  GLY A  90     -22.089  22.097  40.385  1.00 11.98           H  
ATOM   1284 2HA  GLY A  90     -22.743  23.663  39.944  1.00 11.98           H  
ATOM   1285  N   PRO A  91     -24.653  22.665  41.489  1.00 14.50           N  
ATOM   1286  CA  PRO A  91     -25.887  22.332  42.152  1.00 14.50           C  
ATOM   1287  C   PRO A  91     -26.997  22.516  41.151  1.00 14.50           C  
ATOM   1288  O   PRO A  91     -26.993  23.471  40.372  1.00 14.50           O  
ATOM   1289  CB  PRO A  91     -25.942  23.354  43.290  1.00 14.50           C  
ATOM   1290  CG  PRO A  91     -24.482  23.648  43.582  1.00 14.50           C  
ATOM   1291  CD  PRO A  91     -23.818  23.640  42.218  1.00 14.50           C  
ATOM   1292  HA  PRO A  91     -25.846  21.298  42.525  1.00 14.50           H  
ATOM   1293 1HB  PRO A  91     -26.506  24.243  42.970  1.00 14.50           H  
ATOM   1294 2HB  PRO A  91     -26.474  22.929  44.153  1.00 14.50           H  
ATOM   1295 1HG  PRO A  91     -24.384  24.617  44.098  1.00 14.50           H  
ATOM   1296 2HG  PRO A  91     -24.070  22.885  44.259  1.00 14.50           H  
ATOM   1297 1HD  PRO A  91     -23.889  24.636  41.753  1.00 14.50           H  
ATOM   1298 2HD  PRO A  91     -22.780  23.292  42.318  1.00 14.50           H  
ATOM   1299  N   GLY A  92     -27.942  21.594  41.163  1.00 15.14           N  
ATOM   1300  CA  GLY A  92     -29.009  21.617  40.184  1.00 15.14           C  
ATOM   1301  C   GLY A  92     -28.678  20.705  39.002  1.00 15.14           C  
ATOM   1302  O   GLY A  92     -29.531  20.502  38.148  1.00 15.14           O  
ATOM   1303  H   GLY A  92     -27.911  20.846  41.841  1.00 15.14           H  
ATOM   1304 1HA  GLY A  92     -29.938  21.290  40.650  1.00 15.14           H  
ATOM   1305 2HA  GLY A  92     -29.166  22.635  39.830  1.00 15.14           H  
ATOM   1306  N   LYS A  93     -27.463  20.114  38.993  1.00 13.39           N  
ATOM   1307  CA  LYS A  93     -27.021  19.206  37.922  1.00 13.39           C  
ATOM   1308  C   LYS A  93     -28.137  18.239  37.581  1.00 13.39           C  
ATOM   1309  O   LYS A  93     -28.740  17.617  38.464  1.00 13.39           O  
ATOM   1310  CB  LYS A  93     -25.747  18.447  38.303  1.00 13.39           C  
ATOM   1311  CG  LYS A  93     -25.186  17.583  37.173  1.00 13.39           C  
ATOM   1312  CD  LYS A  93     -23.860  16.928  37.552  1.00 13.39           C  
ATOM   1313  CE  LYS A  93     -23.280  16.147  36.374  1.00 13.39           C  
ATOM   1314  NZ  LYS A  93     -21.989  15.486  36.721  1.00 13.39           N  
ATOM   1315  H   LYS A  93     -26.782  20.372  39.703  1.00 13.39           H  
ATOM   1316  HA  LYS A  93     -26.807  19.778  37.032  1.00 13.39           H  
ATOM   1317 1HB  LYS A  93     -24.970  19.151  38.590  1.00 13.39           H  
ATOM   1318 2HB  LYS A  93     -25.945  17.807  39.159  1.00 13.39           H  
ATOM   1319 1HG  LYS A  93     -25.905  16.806  36.920  1.00 13.39           H  
ATOM   1320 2HG  LYS A  93     -25.033  18.209  36.294  1.00 13.39           H  
ATOM   1321 1HD  LYS A  93     -23.150  17.705  37.848  1.00 13.39           H  
ATOM   1322 2HD  LYS A  93     -24.008  16.254  38.393  1.00 13.39           H  
ATOM   1323 1HE  LYS A  93     -23.995  15.387  36.063  1.00 13.39           H  
ATOM   1324 2HE  LYS A  93     -23.111  16.837  35.543  1.00 13.39           H  
ATOM   1325 1HZ  LYS A  93     -21.641  14.989  35.914  1.00 13.39           H  
ATOM   1326 2HZ  LYS A  93     -21.319  16.191  36.998  1.00 13.39           H  
ATOM   1327 3HZ  LYS A  93     -22.132  14.839  37.482  1.00 13.39           H  
ATOM   1328  N   GLY A  94     -28.401  18.123  36.286  1.00 10.26           N  
ATOM   1329  CA  GLY A  94     -29.517  17.366  35.774  1.00 10.26           C  
ATOM   1330  C   GLY A  94     -30.554  18.451  35.604  1.00 10.26           C  
ATOM   1331  O   GLY A  94     -30.166  19.599  35.434  1.00 10.26           O  
ATOM   1332  H   GLY A  94     -27.827  18.638  35.627  1.00 10.26           H  
ATOM   1333 1HA  GLY A  94     -29.270  16.900  34.820  1.00 10.26           H  
ATOM   1334 2HA  GLY A  94     -29.843  16.609  36.486  1.00 10.26           H  
ATOM   1335  N   LEU A  95     -31.835  18.111  35.606  1.00  7.16           N  
ATOM   1336  CA  LEU A  95     -32.896  19.099  35.400  1.00  7.16           C  
ATOM   1337  C   LEU A  95     -32.766  19.968  34.126  1.00  7.16           C  
ATOM   1338  O   LEU A  95     -31.683  20.287  33.648  1.00  7.16           O  
ATOM   1339  CB  LEU A  95     -32.927  20.048  36.615  1.00  7.16           C  
ATOM   1340  CG  LEU A  95     -33.295  19.408  37.942  1.00  7.16           C  
ATOM   1341  CD1 LEU A  95     -33.125  20.436  39.048  1.00  7.16           C  
ATOM   1342  CD2 LEU A  95     -34.724  18.902  37.868  1.00  7.16           C  
ATOM   1343  H   LEU A  95     -32.083  17.144  35.764  1.00  7.16           H  
ATOM   1344  HA  LEU A  95     -33.824  18.540  35.367  1.00  7.16           H  
ATOM   1345 1HB  LEU A  95     -31.954  20.516  36.747  1.00  7.16           H  
ATOM   1346 2HB  LEU A  95     -33.644  20.846  36.420  1.00  7.16           H  
ATOM   1347  HG  LEU A  95     -32.620  18.576  38.150  1.00  7.16           H  
ATOM   1348 1HD1 LEU A  95     -33.377  19.988  40.008  1.00  7.16           H  
ATOM   1349 2HD1 LEU A  95     -32.085  20.773  39.063  1.00  7.16           H  
ATOM   1350 3HD1 LEU A  95     -33.780  21.285  38.859  1.00  7.16           H  
ATOM   1351 1HD2 LEU A  95     -34.997  18.441  38.818  1.00  7.16           H  
ATOM   1352 2HD2 LEU A  95     -35.393  19.738  37.663  1.00  7.16           H  
ATOM   1353 3HD2 LEU A  95     -34.809  18.165  37.069  1.00  7.16           H  
ATOM   1354  N   PRO A  96     -33.865  20.345  33.492  1.00  4.82           N  
ATOM   1355  CA  PRO A  96     -33.823  21.223  32.353  1.00  4.82           C  
ATOM   1356  C   PRO A  96     -33.425  22.617  32.813  1.00  4.82           C  
ATOM   1357  O   PRO A  96     -33.769  23.032  33.920  1.00  4.82           O  
ATOM   1358  CB  PRO A  96     -35.253  21.142  31.825  1.00  4.82           C  
ATOM   1359  CG  PRO A  96     -36.098  20.783  33.042  1.00  4.82           C  
ATOM   1360  CD  PRO A  96     -35.206  19.896  33.896  1.00  4.82           C  
ATOM   1361  HA  PRO A  96     -33.112  20.845  31.614  1.00  4.82           H  
ATOM   1362 1HB  PRO A  96     -35.533  22.099  31.373  1.00  4.82           H  
ATOM   1363 2HB  PRO A  96     -35.310  20.390  31.027  1.00  4.82           H  
ATOM   1364 1HG  PRO A  96     -36.415  21.702  33.566  1.00  4.82           H  
ATOM   1365 2HG  PRO A  96     -37.022  20.279  32.719  1.00  4.82           H  
ATOM   1366 1HD  PRO A  96     -35.404  20.112  34.954  1.00  4.82           H  
ATOM   1367 2HD  PRO A  96     -35.360  18.837  33.641  1.00  4.82           H  
ATOM   1368  N   VAL A  97     -32.767  23.356  31.935  1.00  3.33           N  
ATOM   1369  CA  VAL A  97     -32.428  24.757  32.186  1.00  3.33           C  
ATOM   1370  C   VAL A  97     -33.652  25.651  32.059  1.00  3.33           C  
ATOM   1371  O   VAL A  97     -33.820  26.604  32.815  1.00  3.33           O  
ATOM   1372  CB  VAL A  97     -31.326  25.250  31.229  1.00  3.33           C  
ATOM   1373  CG1 VAL A  97     -31.111  26.740  31.383  1.00  3.33           C  
ATOM   1374  CG2 VAL A  97     -30.053  24.540  31.547  1.00  3.33           C  
ATOM   1375  H   VAL A  97     -32.482  22.920  31.061  1.00  3.33           H  
ATOM   1376  HA  VAL A  97     -32.047  24.837  33.204  1.00  3.33           H  
ATOM   1377  HB  VAL A  97     -31.620  25.047  30.196  1.00  3.33           H  
ATOM   1378 1HG1 VAL A  97     -30.325  27.062  30.694  1.00  3.33           H  
ATOM   1379 2HG1 VAL A  97     -32.026  27.264  31.159  1.00  3.33           H  
ATOM   1380 3HG1 VAL A  97     -30.811  26.958  32.406  1.00  3.33           H  
ATOM   1381 1HG2 VAL A  97     -29.281  24.880  30.876  1.00  3.33           H  
ATOM   1382 2HG2 VAL A  97     -29.759  24.744  32.572  1.00  3.33           H  
ATOM   1383 3HG2 VAL A  97     -30.208  23.503  31.423  1.00  3.33           H  
ATOM   1384  N   GLU A  98     -34.468  25.367  31.047  1.00  2.47           N  
ATOM   1385  CA  GLU A  98     -35.675  26.131  30.729  1.00  2.47           C  
ATOM   1386  C   GLU A  98     -35.401  27.619  30.548  1.00  2.47           C  
ATOM   1387  O   GLU A  98     -36.158  28.460  31.032  1.00  2.47           O  
ATOM   1388  CB  GLU A  98     -36.752  25.956  31.816  1.00  2.47           C  
ATOM   1389  CG  GLU A  98     -37.232  24.524  32.025  1.00  2.47           C  
ATOM   1390  CD  GLU A  98     -38.401  24.411  32.995  1.00  2.47           C  
ATOM   1391  OE1 GLU A  98     -38.789  25.409  33.554  1.00  2.47           O  
ATOM   1392  OE2 GLU A  98     -38.909  23.324  33.161  1.00  2.47           O  
ATOM   1393  H   GLU A  98     -34.244  24.560  30.485  1.00  2.47           H  
ATOM   1394  HA  GLU A  98     -36.075  25.753  29.788  1.00  2.47           H  
ATOM   1395 1HB  GLU A  98     -36.379  26.324  32.769  1.00  2.47           H  
ATOM   1396 2HB  GLU A  98     -37.622  26.559  31.556  1.00  2.47           H  
ATOM   1397 1HG  GLU A  98     -37.509  24.086  31.068  1.00  2.47           H  
ATOM   1398 2HG  GLU A  98     -36.398  23.960  32.428  1.00  2.47           H  
ATOM   1399  N   HIS A  99     -34.334  27.956  29.828  1.00  2.00           N  
ATOM   1400  CA  HIS A  99     -34.042  29.359  29.589  1.00  2.00           C  
ATOM   1401  C   HIS A  99     -35.201  29.932  28.795  1.00  2.00           C  
ATOM   1402  O   HIS A  99     -35.663  29.317  27.826  1.00  2.00           O  
ATOM   1403  CB  HIS A  99     -32.718  29.538  28.842  1.00  2.00           C  
ATOM   1404  CG  HIS A  99     -32.201  30.953  28.763  1.00  2.00           C  
ATOM   1405  ND1 HIS A  99     -32.722  31.912  27.902  1.00  2.00           N  
ATOM   1406  CD2 HIS A  99     -31.191  31.557  29.431  1.00  2.00           C  
ATOM   1407  CE1 HIS A  99     -32.054  33.047  28.063  1.00  2.00           C  
ATOM   1408  NE2 HIS A  99     -31.122  32.855  28.982  1.00  2.00           N  
ATOM   1409  H   HIS A  99     -33.732  27.234  29.464  1.00  2.00           H  
ATOM   1410  HA  HIS A  99     -33.979  29.896  30.536  1.00  2.00           H  
ATOM   1411 1HB  HIS A  99     -31.952  28.928  29.320  1.00  2.00           H  
ATOM   1412 2HB  HIS A  99     -32.828  29.182  27.848  1.00  2.00           H  
ATOM   1413  HD2 HIS A  99     -30.552  31.098  30.185  1.00  2.00           H  
ATOM   1414  HE1 HIS A  99     -32.237  33.979  27.528  1.00  2.00           H  
ATOM   1415  HE2 HIS A  99     -30.458  33.549  29.307  1.00  2.00           H  
ATOM   1416  N   GLU A 100     -35.610  31.142  29.150  1.00  1.76           N  
ATOM   1417  CA  GLU A 100     -36.745  31.812  28.527  1.00  1.76           C  
ATOM   1418  C   GLU A 100     -36.593  32.020  27.026  1.00  1.76           C  
ATOM   1419  O   GLU A 100     -37.588  32.075  26.304  1.00  1.76           O  
ATOM   1420  CB  GLU A 100     -36.972  33.178  29.189  1.00  1.76           C  
ATOM   1421  CG  GLU A 100     -37.480  33.109  30.630  1.00  1.76           C  
ATOM   1422  CD  GLU A 100     -37.654  34.472  31.278  1.00  1.76           C  
ATOM   1423  OE1 GLU A 100     -37.260  35.451  30.689  1.00  1.76           O  
ATOM   1424  OE2 GLU A 100     -38.185  34.525  32.364  1.00  1.76           O  
ATOM   1425  H   GLU A 100     -35.148  31.594  29.924  1.00  1.76           H  
ATOM   1426  HA  GLU A 100     -37.628  31.193  28.690  1.00  1.76           H  
ATOM   1427 1HB  GLU A 100     -36.035  33.738  29.188  1.00  1.76           H  
ATOM   1428 2HB  GLU A 100     -37.693  33.748  28.604  1.00  1.76           H  
ATOM   1429 1HG  GLU A 100     -38.438  32.591  30.640  1.00  1.76           H  
ATOM   1430 2HG  GLU A 100     -36.775  32.521  31.217  1.00  1.76           H  
ATOM   1431  N   GLY A 101     -35.363  32.194  26.555  1.00  1.66           N  
ATOM   1432  CA  GLY A 101     -35.157  32.457  25.148  1.00  1.66           C  
ATOM   1433  C   GLY A 101     -35.017  31.212  24.258  1.00  1.66           C  
ATOM   1434  O   GLY A 101     -34.847  31.345  23.047  1.00  1.66           O  
ATOM   1435  H   GLY A 101     -34.552  32.122  27.166  1.00  1.66           H  
ATOM   1436 1HA  GLY A 101     -35.989  33.055  24.780  1.00  1.66           H  
ATOM   1437 2HA  GLY A 101     -34.284  33.085  25.054  1.00  1.66           H  
ATOM   1438  N   ARG A 102     -35.057  29.997  24.808  1.00  1.61           N  
ATOM   1439  CA  ARG A 102     -34.921  28.876  23.876  1.00  1.61           C  
ATOM   1440  C   ARG A 102     -36.203  28.794  23.068  1.00  1.61           C  
ATOM   1441  O   ARG A 102     -37.299  28.851  23.627  1.00  1.61           O  
ATOM   1442  CB  ARG A 102     -34.646  27.548  24.565  1.00  1.61           C  
ATOM   1443  CG  ARG A 102     -33.279  27.434  25.249  1.00  1.61           C  
ATOM   1444  CD  ARG A 102     -33.109  26.104  25.941  1.00  1.61           C  
ATOM   1445  NE  ARG A 102     -33.061  25.003  24.973  1.00  1.61           N  
ATOM   1446  CZ  ARG A 102     -31.924  24.501  24.431  1.00  1.61           C  
ATOM   1447  NH1 ARG A 102     -30.754  24.946  24.778  1.00  1.61           N  
ATOM   1448  NH2 ARG A 102     -31.954  23.552  23.529  1.00  1.61           N  
ATOM   1449  H   ARG A 102     -35.212  29.855  25.809  1.00  1.61           H  
ATOM   1450  HA  ARG A 102     -34.094  29.076  23.192  1.00  1.61           H  
ATOM   1451 1HB  ARG A 102     -35.404  27.381  25.331  1.00  1.61           H  
ATOM   1452 2HB  ARG A 102     -34.727  26.738  23.838  1.00  1.61           H  
ATOM   1453 1HG  ARG A 102     -32.491  27.534  24.500  1.00  1.61           H  
ATOM   1454 2HG  ARG A 102     -33.188  28.222  25.965  1.00  1.61           H  
ATOM   1455 1HD  ARG A 102     -32.172  26.102  26.509  1.00  1.61           H  
ATOM   1456 2HD  ARG A 102     -33.943  25.932  26.618  1.00  1.61           H  
ATOM   1457  HE  ARG A 102     -33.940  24.614  24.651  1.00  1.61           H  
ATOM   1458 1HH1 ARG A 102     -30.665  25.676  25.471  1.00  1.61           H  
ATOM   1459 2HH1 ARG A 102     -29.927  24.529  24.311  1.00  1.61           H  
ATOM   1460 1HH2 ARG A 102     -32.846  23.169  23.186  1.00  1.61           H  
ATOM   1461 2HH2 ARG A 102     -31.055  23.234  23.148  1.00  1.61           H  
ATOM   1462  N   LYS A 103     -36.090  28.645  21.755  1.00  1.58           N  
ATOM   1463  CA  LYS A 103     -37.317  28.600  20.961  1.00  1.58           C  
ATOM   1464  C   LYS A 103     -37.124  27.975  19.600  1.00  1.58           C  
ATOM   1465  O   LYS A 103     -35.999  27.811  19.156  1.00  1.58           O  
ATOM   1466  CB  LYS A 103     -37.894  30.003  20.780  1.00  1.58           C  
ATOM   1467  CG  LYS A 103     -37.058  30.933  19.940  1.00  1.58           C  
ATOM   1468  CD  LYS A 103     -37.738  32.274  19.832  1.00  1.58           C  
ATOM   1469  CE  LYS A 103     -39.097  32.117  19.124  1.00  1.58           C  
ATOM   1470  NZ  LYS A 103     -39.746  33.419  18.848  1.00  1.58           N  
ATOM   1471  H   LYS A 103     -35.160  28.592  21.327  1.00  1.58           H  
ATOM   1472  HA  LYS A 103     -38.047  27.994  21.498  1.00  1.58           H  
ATOM   1473 1HB  LYS A 103     -38.872  29.929  20.309  1.00  1.58           H  
ATOM   1474 2HB  LYS A 103     -38.036  30.474  21.754  1.00  1.58           H  
ATOM   1475 1HG  LYS A 103     -36.076  31.062  20.406  1.00  1.58           H  
ATOM   1476 2HG  LYS A 103     -36.921  30.508  18.952  1.00  1.58           H  
ATOM   1477 1HD  LYS A 103     -37.885  32.699  20.825  1.00  1.58           H  
ATOM   1478 2HD  LYS A 103     -37.115  32.957  19.244  1.00  1.58           H  
ATOM   1479 1HE  LYS A 103     -38.950  31.590  18.181  1.00  1.58           H  
ATOM   1480 2HE  LYS A 103     -39.755  31.525  19.757  1.00  1.58           H  
ATOM   1481 1HZ  LYS A 103     -40.622  33.264  18.377  1.00  1.58           H  
ATOM   1482 2HZ  LYS A 103     -39.901  33.927  19.700  1.00  1.58           H  
ATOM   1483 3HZ  LYS A 103     -39.128  33.953  18.234  1.00  1.58           H  
ATOM   1484  N   VAL A 104     -38.218  27.651  18.928  1.00  1.57           N  
ATOM   1485  CA  VAL A 104     -38.125  27.164  17.558  1.00  1.57           C  
ATOM   1486  C   VAL A 104     -38.560  28.256  16.589  1.00  1.57           C  
ATOM   1487  O   VAL A 104     -39.572  28.928  16.806  1.00  1.57           O  
ATOM   1488  CB  VAL A 104     -38.946  25.878  17.359  1.00  1.57           C  
ATOM   1489  CG1 VAL A 104     -38.889  25.428  15.879  1.00  1.57           C  
ATOM   1490  CG2 VAL A 104     -38.373  24.786  18.263  1.00  1.57           C  
ATOM   1491  H   VAL A 104     -39.126  27.769  19.354  1.00  1.57           H  
ATOM   1492  HA  VAL A 104     -37.090  26.923  17.350  1.00  1.57           H  
ATOM   1493  HB  VAL A 104     -39.986  26.068  17.614  1.00  1.57           H  
ATOM   1494 1HG1 VAL A 104     -39.474  24.516  15.750  1.00  1.57           H  
ATOM   1495 2HG1 VAL A 104     -39.299  26.206  15.236  1.00  1.57           H  
ATOM   1496 3HG1 VAL A 104     -37.857  25.235  15.595  1.00  1.57           H  
ATOM   1497 1HG2 VAL A 104     -38.949  23.871  18.136  1.00  1.57           H  
ATOM   1498 2HG2 VAL A 104     -37.340  24.597  17.994  1.00  1.57           H  
ATOM   1499 3HG2 VAL A 104     -38.423  25.103  19.302  1.00  1.57           H  
ATOM   1500  N   ILE A 105     -37.758  28.451  15.549  1.00  1.61           N  
ATOM   1501  CA  ILE A 105     -37.987  29.478  14.544  1.00  1.61           C  
ATOM   1502  C   ILE A 105     -38.131  28.805  13.188  1.00  1.61           C  
ATOM   1503  O   ILE A 105     -37.735  27.652  13.035  1.00  1.61           O  
ATOM   1504  CB  ILE A 105     -36.799  30.451  14.546  1.00  1.61           C  
ATOM   1505  CG1 ILE A 105     -35.537  29.702  14.152  1.00  1.61           C  
ATOM   1506  CG2 ILE A 105     -36.617  31.034  15.936  1.00  1.61           C  
ATOM   1507  CD1 ILE A 105     -34.342  30.565  13.958  1.00  1.61           C  
ATOM   1508  H   ILE A 105     -36.940  27.847  15.467  1.00  1.61           H  
ATOM   1509  HA  ILE A 105     -38.905  30.017  14.775  1.00  1.61           H  
ATOM   1510  HB  ILE A 105     -36.975  31.255  13.829  1.00  1.61           H  
ATOM   1511 1HG1 ILE A 105     -35.305  28.972  14.929  1.00  1.61           H  
ATOM   1512 2HG1 ILE A 105     -35.730  29.171  13.220  1.00  1.61           H  
ATOM   1513 1HG2 ILE A 105     -35.783  31.718  15.930  1.00  1.61           H  
ATOM   1514 2HG2 ILE A 105     -37.518  31.565  16.223  1.00  1.61           H  
ATOM   1515 3HG2 ILE A 105     -36.423  30.237  16.646  1.00  1.61           H  
ATOM   1516 1HD1 ILE A 105     -33.497  29.936  13.679  1.00  1.61           H  
ATOM   1517 2HD1 ILE A 105     -34.536  31.293  13.172  1.00  1.61           H  
ATOM   1518 3HD1 ILE A 105     -34.118  31.086  14.883  1.00  1.61           H  
ATOM   1519  N   ASN A 106     -38.684  29.497  12.188  1.00  1.71           N  
ATOM   1520  CA  ASN A 106     -38.852  28.835  10.888  1.00  1.71           C  
ATOM   1521  C   ASN A 106     -38.174  29.479   9.679  1.00  1.71           C  
ATOM   1522  O   ASN A 106     -38.532  29.156   8.547  1.00  1.71           O  
ATOM   1523  CB  ASN A 106     -40.329  28.609  10.618  1.00  1.71           C  
ATOM   1524  CG  ASN A 106     -41.127  29.884  10.528  1.00  1.71           C  
ATOM   1525  OD1 ASN A 106     -40.695  30.942  11.002  1.00  1.71           O  
ATOM   1526  ND2 ASN A 106     -42.297  29.798   9.937  1.00  1.71           N  
ATOM   1527  H   ASN A 106     -38.999  30.447  12.326  1.00  1.71           H  
ATOM   1528  HA  ASN A 106     -38.406  27.848  10.966  1.00  1.71           H  
ATOM   1529 1HB  ASN A 106     -40.440  28.057   9.681  1.00  1.71           H  
ATOM   1530 2HB  ASN A 106     -40.745  27.985  11.411  1.00  1.71           H  
ATOM   1531 1HD2 ASN A 106     -42.875  30.611   9.852  1.00  1.71           H  
ATOM   1532 2HD2 ASN A 106     -42.612  28.922   9.573  1.00  1.71           H  
ATOM   1533  N   VAL A 107     -37.165  30.320   9.912  1.00  1.85           N  
ATOM   1534  CA  VAL A 107     -36.384  30.963   8.846  1.00  1.85           C  
ATOM   1535  C   VAL A 107     -37.022  30.997   7.444  1.00  1.85           C  
ATOM   1536  O   VAL A 107     -38.048  31.643   7.239  1.00  1.85           O  
ATOM   1537  CB  VAL A 107     -34.966  30.359   8.823  1.00  1.85           C  
ATOM   1538  CG1 VAL A 107     -34.259  30.733  10.128  1.00  1.85           C  
ATOM   1539  CG2 VAL A 107     -34.995  28.818   8.739  1.00  1.85           C  
ATOM   1540  H   VAL A 107     -36.933  30.526  10.872  1.00  1.85           H  
ATOM   1541  HA  VAL A 107     -36.247  31.997   9.137  1.00  1.85           H  
ATOM   1542  HB  VAL A 107     -34.437  30.764   7.993  1.00  1.85           H  
ATOM   1543 1HG1 VAL A 107     -33.250  30.332  10.135  1.00  1.85           H  
ATOM   1544 2HG1 VAL A 107     -34.222  31.820  10.218  1.00  1.85           H  
ATOM   1545 3HG1 VAL A 107     -34.819  30.316  10.960  1.00  1.85           H  
ATOM   1546 1HG2 VAL A 107     -33.978  28.453   8.733  1.00  1.85           H  
ATOM   1547 2HG2 VAL A 107     -35.504  28.441   9.613  1.00  1.85           H  
ATOM   1548 3HG2 VAL A 107     -35.489  28.436   7.869  1.00  1.85           H  
ATOM   1549  N   LYS A 108     -36.386  30.337   6.472  1.00  2.03           N  
ATOM   1550  CA  LYS A 108     -36.843  30.279   5.085  1.00  2.03           C  
ATOM   1551  C   LYS A 108     -37.804  29.107   4.815  1.00  2.03           C  
ATOM   1552  O   LYS A 108     -38.027  28.737   3.661  1.00  2.03           O  
ATOM   1553  CB  LYS A 108     -35.659  30.166   4.119  1.00  2.03           C  
ATOM   1554  CG  LYS A 108     -34.894  28.840   4.202  1.00  2.03           C  
ATOM   1555  CD  LYS A 108     -33.773  28.753   3.141  1.00  2.03           C  
ATOM   1556  CE  LYS A 108     -33.043  27.412   3.217  1.00  2.03           C  
ATOM   1557  NZ  LYS A 108     -32.002  27.258   2.149  1.00  2.03           N  
ATOM   1558  H   LYS A 108     -35.542  29.843   6.706  1.00  2.03           H  
ATOM   1559  HA  LYS A 108     -37.381  31.202   4.866  1.00  2.03           H  
ATOM   1560 1HB  LYS A 108     -36.016  30.282   3.095  1.00  2.03           H  
ATOM   1561 2HB  LYS A 108     -34.958  30.973   4.311  1.00  2.03           H  
ATOM   1562 1HG  LYS A 108     -34.447  28.750   5.194  1.00  2.03           H  
ATOM   1563 2HG  LYS A 108     -35.587  28.011   4.058  1.00  2.03           H  
ATOM   1564 1HD  LYS A 108     -34.206  28.858   2.146  1.00  2.03           H  
ATOM   1565 2HD  LYS A 108     -33.055  29.555   3.282  1.00  2.03           H  
ATOM   1566 1HE  LYS A 108     -32.559  27.328   4.190  1.00  2.03           H  
ATOM   1567 2HE  LYS A 108     -33.772  26.611   3.113  1.00  2.03           H  
ATOM   1568 1HZ  LYS A 108     -31.558  26.359   2.246  1.00  2.03           H  
ATOM   1569 2HZ  LYS A 108     -32.438  27.322   1.244  1.00  2.03           H  
ATOM   1570 3HZ  LYS A 108     -31.271  27.986   2.217  1.00  2.03           H  
ATOM   1571  N   GLY A 109     -38.321  28.491   5.877  1.00  2.21           N  
ATOM   1572  CA  GLY A 109     -39.236  27.354   5.790  1.00  2.21           C  
ATOM   1573  C   GLY A 109     -38.766  26.152   6.615  1.00  2.21           C  
ATOM   1574  O   GLY A 109     -39.512  25.193   6.817  1.00  2.21           O  
ATOM   1575  H   GLY A 109     -38.129  28.861   6.804  1.00  2.21           H  
ATOM   1576 1HA  GLY A 109     -40.220  27.667   6.138  1.00  2.21           H  
ATOM   1577 2HA  GLY A 109     -39.348  27.058   4.748  1.00  2.21           H  
ATOM   1578  N   ARG A 110     -37.527  26.204   7.086  1.00  2.35           N  
ATOM   1579  CA  ARG A 110     -36.956  25.137   7.908  1.00  2.35           C  
ATOM   1580  C   ARG A 110     -37.136  25.376   9.396  1.00  2.35           C  
ATOM   1581  O   ARG A 110     -36.712  26.405   9.904  1.00  2.35           O  
ATOM   1582  CB  ARG A 110     -35.462  24.991   7.669  1.00  2.35           C  
ATOM   1583  CG  ARG A 110     -34.823  23.927   8.548  1.00  2.35           C  
ATOM   1584  CD  ARG A 110     -33.374  23.796   8.352  1.00  2.35           C  
ATOM   1585  NE  ARG A 110     -32.814  22.869   9.320  1.00  2.35           N  
ATOM   1586  CZ  ARG A 110     -31.514  22.544   9.418  1.00  2.35           C  
ATOM   1587  NH1 ARG A 110     -30.637  23.069   8.592  1.00  2.35           N  
ATOM   1588  NH2 ARG A 110     -31.120  21.694  10.349  1.00  2.35           N  
ATOM   1589  H   ARG A 110     -36.974  27.017   6.870  1.00  2.35           H  
ATOM   1590  HA  ARG A 110     -37.449  24.201   7.648  1.00  2.35           H  
ATOM   1591 1HB  ARG A 110     -35.276  24.730   6.629  1.00  2.35           H  
ATOM   1592 2HB  ARG A 110     -34.963  25.934   7.873  1.00  2.35           H  
ATOM   1593 1HG  ARG A 110     -34.979  24.180   9.590  1.00  2.35           H  
ATOM   1594 2HG  ARG A 110     -35.285  22.962   8.345  1.00  2.35           H  
ATOM   1595 1HD  ARG A 110     -33.165  23.420   7.353  1.00  2.35           H  
ATOM   1596 2HD  ARG A 110     -32.898  24.765   8.491  1.00  2.35           H  
ATOM   1597  HE  ARG A 110     -33.458  22.446   9.984  1.00  2.35           H  
ATOM   1598 1HH1 ARG A 110     -30.940  23.718   7.879  1.00  2.35           H  
ATOM   1599 2HH1 ARG A 110     -29.662  22.821   8.668  1.00  2.35           H  
ATOM   1600 1HH2 ARG A 110     -31.799  21.293  10.985  1.00  2.35           H  
ATOM   1601 2HH2 ARG A 110     -30.145  21.446  10.427  1.00  2.35           H  
ATOM   1602  N   GLU A 111     -37.689  24.409  10.120  1.00  2.46           N  
ATOM   1603  CA  GLU A 111     -37.799  24.611  11.559  1.00  2.46           C  
ATOM   1604  C   GLU A 111     -36.448  24.372  12.222  1.00  2.46           C  
ATOM   1605  O   GLU A 111     -35.811  23.334  12.014  1.00  2.46           O  
ATOM   1606  CB  GLU A 111     -38.867  23.715  12.182  1.00  2.46           C  
ATOM   1607  CG  GLU A 111     -40.288  24.057  11.762  1.00  2.46           C  
ATOM   1608  CD  GLU A 111     -41.334  23.203  12.441  1.00  2.46           C  
ATOM   1609  OE1 GLU A 111     -40.971  22.339  13.205  1.00  2.46           O  
ATOM   1610  OE2 GLU A 111     -42.497  23.422  12.197  1.00  2.46           O  
ATOM   1611  H   GLU A 111     -38.039  23.568   9.684  1.00  2.46           H  
ATOM   1612  HA  GLU A 111     -38.086  25.641  11.742  1.00  2.46           H  
ATOM   1613 1HB  GLU A 111     -38.674  22.677  11.913  1.00  2.46           H  
ATOM   1614 2HB  GLU A 111     -38.810  23.787  13.267  1.00  2.46           H  
ATOM   1615 1HG  GLU A 111     -40.475  25.105  12.005  1.00  2.46           H  
ATOM   1616 2HG  GLU A 111     -40.372  23.945  10.681  1.00  2.46           H  
ATOM   1617  N   ILE A 112     -36.016  25.358  12.992  1.00  2.54           N  
ATOM   1618  CA  ILE A 112     -34.742  25.342  13.689  1.00  2.54           C  
ATOM   1619  C   ILE A 112     -34.870  25.586  15.178  1.00  2.54           C  
ATOM   1620  O   ILE A 112     -35.511  26.547  15.603  1.00  2.54           O  
ATOM   1621  CB  ILE A 112     -33.786  26.404  13.096  1.00  2.54           C  
ATOM   1622  CG1 ILE A 112     -33.482  26.090  11.636  1.00  2.54           C  
ATOM   1623  CG2 ILE A 112     -32.526  26.553  13.934  1.00  2.54           C  
ATOM   1624  CD1 ILE A 112     -32.694  27.160  10.969  1.00  2.54           C  
ATOM   1625  H   ILE A 112     -36.614  26.178  13.078  1.00  2.54           H  
ATOM   1626  HA  ILE A 112     -34.292  24.362  13.548  1.00  2.54           H  
ATOM   1627  HB  ILE A 112     -34.298  27.350  13.089  1.00  2.54           H  
ATOM   1628 1HG1 ILE A 112     -32.938  25.150  11.571  1.00  2.54           H  
ATOM   1629 2HG1 ILE A 112     -34.415  25.993  11.093  1.00  2.54           H  
ATOM   1630 1HG2 ILE A 112     -31.895  27.329  13.507  1.00  2.54           H  
ATOM   1631 2HG2 ILE A 112     -32.794  26.835  14.946  1.00  2.54           H  
ATOM   1632 3HG2 ILE A 112     -31.982  25.610  13.952  1.00  2.54           H  
ATOM   1633 1HD1 ILE A 112     -32.519  26.892   9.928  1.00  2.54           H  
ATOM   1634 2HD1 ILE A 112     -33.249  28.088  11.021  1.00  2.54           H  
ATOM   1635 3HD1 ILE A 112     -31.740  27.282  11.475  1.00  2.54           H  
ATOM   1636  N   GLU A 113     -34.266  24.724  15.990  1.00  2.63           N  
ATOM   1637  CA  GLU A 113     -34.296  25.005  17.417  1.00  2.63           C  
ATOM   1638  C   GLU A 113     -33.186  26.007  17.671  1.00  2.63           C  
ATOM   1639  O   GLU A 113     -32.013  25.742  17.396  1.00  2.63           O  
ATOM   1640  CB  GLU A 113     -34.121  23.750  18.270  1.00  2.63           C  
ATOM   1641  CG  GLU A 113     -34.243  24.012  19.777  1.00  2.63           C  
ATOM   1642  CD  GLU A 113     -34.090  22.763  20.634  1.00  2.63           C  
ATOM   1643  OE1 GLU A 113     -33.806  21.721  20.094  1.00  2.63           O  
ATOM   1644  OE2 GLU A 113     -34.264  22.864  21.836  1.00  2.63           O  
ATOM   1645  H   GLU A 113     -33.773  23.923  15.623  1.00  2.63           H  
ATOM   1646  HA  GLU A 113     -35.238  25.476  17.681  1.00  2.63           H  
ATOM   1647 1HB  GLU A 113     -34.873  23.010  17.994  1.00  2.63           H  
ATOM   1648 2HB  GLU A 113     -33.141  23.313  18.081  1.00  2.63           H  
ATOM   1649 1HG  GLU A 113     -33.474  24.732  20.068  1.00  2.63           H  
ATOM   1650 2HG  GLU A 113     -35.214  24.470  19.974  1.00  2.63           H  
ATOM   1651  N   LEU A 114     -33.574  27.176  18.135  1.00  2.71           N  
ATOM   1652  CA  LEU A 114     -32.661  28.274  18.332  1.00  2.71           C  
ATOM   1653  C   LEU A 114     -32.089  28.285  19.736  1.00  2.71           C  
ATOM   1654  O   LEU A 114     -32.811  28.376  20.740  1.00  2.71           O  
ATOM   1655  CB  LEU A 114     -33.381  29.607  18.058  1.00  2.71           C  
ATOM   1656  CG  LEU A 114     -32.534  30.866  18.206  1.00  2.71           C  
ATOM   1657  CD1 LEU A 114     -31.458  30.840  17.151  1.00  2.71           C  
ATOM   1658  CD2 LEU A 114     -33.414  32.116  18.061  1.00  2.71           C  
ATOM   1659  H   LEU A 114     -34.548  27.317  18.349  1.00  2.71           H  
ATOM   1660  HA  LEU A 114     -31.840  28.168  17.627  1.00  2.71           H  
ATOM   1661 1HB  LEU A 114     -33.773  29.582  17.043  1.00  2.71           H  
ATOM   1662 2HB  LEU A 114     -34.223  29.694  18.743  1.00  2.71           H  
ATOM   1663  HG  LEU A 114     -32.055  30.869  19.184  1.00  2.71           H  
ATOM   1664 1HD1 LEU A 114     -30.852  31.705  17.260  1.00  2.71           H  
ATOM   1665 2HD1 LEU A 114     -30.843  29.950  17.280  1.00  2.71           H  
ATOM   1666 3HD1 LEU A 114     -31.909  30.830  16.162  1.00  2.71           H  
ATOM   1667 1HD2 LEU A 114     -32.810  33.005  18.165  1.00  2.71           H  
ATOM   1668 2HD2 LEU A 114     -33.878  32.119  17.090  1.00  2.71           H  
ATOM   1669 3HD2 LEU A 114     -34.185  32.115  18.832  1.00  2.71           H  
ATOM   1670  N   GLN A 115     -30.767  28.196  19.791  1.00  2.76           N  
ATOM   1671  CA  GLN A 115     -30.030  28.233  21.037  1.00  2.76           C  
ATOM   1672  C   GLN A 115     -29.315  29.563  20.984  1.00  2.76           C  
ATOM   1673  O   GLN A 115     -28.904  30.001  19.910  1.00  2.76           O  
ATOM   1674  CB  GLN A 115     -29.084  27.036  21.172  1.00  2.76           C  
ATOM   1675  CG  GLN A 115     -29.832  25.693  21.160  1.00  2.76           C  
ATOM   1676  CD  GLN A 115     -28.934  24.451  21.431  1.00  2.76           C  
ATOM   1677  OE1 GLN A 115     -29.075  23.774  22.481  1.00  2.76           O  
ATOM   1678  NE2 GLN A 115     -28.028  24.149  20.488  1.00  2.76           N  
ATOM   1679  H   GLN A 115     -30.256  28.101  18.926  1.00  2.76           H  
ATOM   1680  HA  GLN A 115     -30.720  28.241  21.882  1.00  2.76           H  
ATOM   1681 1HB  GLN A 115     -28.364  27.042  20.356  1.00  2.76           H  
ATOM   1682 2HB  GLN A 115     -28.526  27.113  22.109  1.00  2.76           H  
ATOM   1683 1HG  GLN A 115     -30.608  25.730  21.919  1.00  2.76           H  
ATOM   1684 2HG  GLN A 115     -30.294  25.563  20.176  1.00  2.76           H  
ATOM   1685 1HE2 GLN A 115     -27.427  23.354  20.601  1.00  2.76           H  
ATOM   1686 2HE2 GLN A 115     -27.964  24.712  19.661  1.00  2.76           H  
ATOM   1687  N   LEU A 116     -29.186  30.206  22.124  1.00  2.72           N  
ATOM   1688  CA  LEU A 116     -28.661  31.561  22.184  1.00  2.72           C  
ATOM   1689  C   LEU A 116     -27.212  31.617  22.529  1.00  2.72           C  
ATOM   1690  O   LEU A 116     -26.578  30.572  22.615  1.00  2.72           O  
ATOM   1691  CB  LEU A 116     -29.453  32.324  23.200  1.00  2.72           C  
ATOM   1692  CG  LEU A 116     -30.861  32.188  22.950  1.00  2.72           C  
ATOM   1693  CD1 LEU A 116     -31.591  32.957  23.957  1.00  2.72           C  
ATOM   1694  CD2 LEU A 116     -31.130  32.578  21.526  1.00  2.72           C  
ATOM   1695  H   LEU A 116     -29.520  29.772  22.971  1.00  2.72           H  
ATOM   1696  HA  LEU A 116     -28.796  32.028  21.208  1.00  2.72           H  
ATOM   1697 1HB  LEU A 116     -29.226  31.984  24.191  1.00  2.72           H  
ATOM   1698 2HB  LEU A 116     -29.208  33.383  23.129  1.00  2.72           H  
ATOM   1699  HG  LEU A 116     -31.159  31.147  23.074  1.00  2.72           H  
ATOM   1700 1HD1 LEU A 116     -32.614  32.829  23.766  1.00  2.72           H  
ATOM   1701 2HD1 LEU A 116     -31.348  32.584  24.954  1.00  2.72           H  
ATOM   1702 3HD1 LEU A 116     -31.324  34.002  23.886  1.00  2.72           H  
ATOM   1703 1HD2 LEU A 116     -32.176  32.444  21.320  1.00  2.72           H  
ATOM   1704 2HD2 LEU A 116     -30.834  33.602  21.373  1.00  2.72           H  
ATOM   1705 3HD2 LEU A 116     -30.570  31.964  20.848  1.00  2.72           H  
ATOM   1706  N   LEU A 117     -26.704  32.845  22.711  1.00  2.54           N  
ATOM   1707  CA  LEU A 117     -25.308  33.138  23.023  1.00  2.54           C  
ATOM   1708  C   LEU A 117     -24.391  32.972  21.826  1.00  2.54           C  
ATOM   1709  O   LEU A 117     -23.202  32.694  21.961  1.00  2.54           O  
ATOM   1710  CB  LEU A 117     -24.802  32.250  24.169  1.00  2.54           C  
ATOM   1711  CG  LEU A 117     -25.645  32.264  25.454  1.00  2.54           C  
ATOM   1712  CD1 LEU A 117     -25.031  31.297  26.451  1.00  2.54           C  
ATOM   1713  CD2 LEU A 117     -25.716  33.672  26.000  1.00  2.54           C  
ATOM   1714  H   LEU A 117     -27.315  33.657  22.594  1.00  2.54           H  
ATOM   1715  HA  LEU A 117     -25.262  34.169  23.343  1.00  2.54           H  
ATOM   1716 1HB  LEU A 117     -24.676  31.231  23.837  1.00  2.54           H  
ATOM   1717 2HB  LEU A 117     -23.812  32.614  24.446  1.00  2.54           H  
ATOM   1718  HG  LEU A 117     -26.641  31.926  25.240  1.00  2.54           H  
ATOM   1719 1HD1 LEU A 117     -25.625  31.281  27.363  1.00  2.54           H  
ATOM   1720 2HD1 LEU A 117     -25.008  30.299  26.017  1.00  2.54           H  
ATOM   1721 3HD1 LEU A 117     -24.016  31.612  26.683  1.00  2.54           H  
ATOM   1722 1HD2 LEU A 117     -26.321  33.678  26.906  1.00  2.54           H  
ATOM   1723 2HD2 LEU A 117     -24.722  34.024  26.233  1.00  2.54           H  
ATOM   1724 3HD2 LEU A 117     -26.170  34.328  25.255  1.00  2.54           H  
ATOM   1725  N   VAL A 118     -24.945  33.195  20.647  1.00  2.24           N  
ATOM   1726  CA  VAL A 118     -24.163  33.214  19.427  1.00  2.24           C  
ATOM   1727  C   VAL A 118     -23.062  34.247  19.511  1.00  2.24           C  
ATOM   1728  O   VAL A 118     -23.300  35.372  19.969  1.00  2.24           O  
ATOM   1729  CB  VAL A 118     -25.091  33.555  18.255  1.00  2.24           C  
ATOM   1730  CG1 VAL A 118     -25.637  34.892  18.449  1.00  2.24           C  
ATOM   1731  CG2 VAL A 118     -24.337  33.583  16.960  1.00  2.24           C  
ATOM   1732  H   VAL A 118     -25.938  33.375  20.605  1.00  2.24           H  
ATOM   1733  HA  VAL A 118     -23.717  32.225  19.275  1.00  2.24           H  
ATOM   1734  HB  VAL A 118     -25.907  32.840  18.228  1.00  2.24           H  
ATOM   1735 1HG1 VAL A 118     -26.308  35.132  17.625  1.00  2.24           H  
ATOM   1736 2HG1 VAL A 118     -26.186  34.891  19.388  1.00  2.24           H  
ATOM   1737 3HG1 VAL A 118     -24.827  35.622  18.488  1.00  2.24           H  
ATOM   1738 1HG2 VAL A 118     -25.008  33.846  16.158  1.00  2.24           H  
ATOM   1739 2HG2 VAL A 118     -23.568  34.321  17.018  1.00  2.24           H  
ATOM   1740 3HG2 VAL A 118     -23.896  32.612  16.765  1.00  2.24           H  
ATOM   1741  N   GLY A 119     -21.862  33.859  19.071  1.00  1.87           N  
ATOM   1742  CA  GLY A 119     -20.707  34.743  19.047  1.00  1.87           C  
ATOM   1743  C   GLY A 119     -20.535  35.369  17.662  1.00  1.87           C  
ATOM   1744  O   GLY A 119     -20.023  36.483  17.530  1.00  1.87           O  
ATOM   1745  H   GLY A 119     -21.759  32.916  18.704  1.00  1.87           H  
ATOM   1746 1HA  GLY A 119     -20.833  35.526  19.795  1.00  1.87           H  
ATOM   1747 2HA  GLY A 119     -19.816  34.178  19.312  1.00  1.87           H  
ATOM   1748  N   ARG A 120     -20.975  34.643  16.629  1.00  1.53           N  
ATOM   1749  CA  ARG A 120     -20.880  35.121  15.247  1.00  1.53           C  
ATOM   1750  C   ARG A 120     -21.884  34.415  14.323  1.00  1.53           C  
ATOM   1751  O   ARG A 120     -22.334  33.298  14.609  1.00  1.53           O  
ATOM   1752  CB  ARG A 120     -19.459  34.950  14.737  1.00  1.53           C  
ATOM   1753  CG  ARG A 120     -18.988  33.522  14.613  1.00  1.53           C  
ATOM   1754  CD  ARG A 120     -17.507  33.427  14.388  1.00  1.53           C  
ATOM   1755  NE  ARG A 120     -16.750  33.887  15.542  1.00  1.53           N  
ATOM   1756  CZ  ARG A 120     -15.407  33.995  15.578  1.00  1.53           C  
ATOM   1757  NH1 ARG A 120     -14.692  33.650  14.530  1.00  1.53           N  
ATOM   1758  NH2 ARG A 120     -14.808  34.446  16.667  1.00  1.53           N  
ATOM   1759  H   ARG A 120     -21.360  33.718  16.815  1.00  1.53           H  
ATOM   1760  HA  ARG A 120     -21.108  36.186  15.234  1.00  1.53           H  
ATOM   1761 1HB  ARG A 120     -19.384  35.437  13.779  1.00  1.53           H  
ATOM   1762 2HB  ARG A 120     -18.769  35.466  15.403  1.00  1.53           H  
ATOM   1763 1HG  ARG A 120     -19.243  32.970  15.520  1.00  1.53           H  
ATOM   1764 2HG  ARG A 120     -19.495  33.078  13.763  1.00  1.53           H  
ATOM   1765 1HD  ARG A 120     -17.241  32.389  14.199  1.00  1.53           H  
ATOM   1766 2HD  ARG A 120     -17.216  34.031  13.540  1.00  1.53           H  
ATOM   1767  HE  ARG A 120     -17.267  34.163  16.366  1.00  1.53           H  
ATOM   1768 1HH1 ARG A 120     -15.150  33.288  13.707  1.00  1.53           H  
ATOM   1769 2HH1 ARG A 120     -13.686  33.730  14.556  1.00  1.53           H  
ATOM   1770 1HH2 ARG A 120     -15.358  34.710  17.475  1.00  1.53           H  
ATOM   1771 2HH2 ARG A 120     -13.802  34.524  16.695  1.00  1.53           H  
ATOM   1772  N   VAL A 121     -22.206  35.067  13.197  1.00  1.26           N  
ATOM   1773  CA  VAL A 121     -23.143  34.509  12.212  1.00  1.26           C  
ATOM   1774  C   VAL A 121     -22.549  34.423  10.799  1.00  1.26           C  
ATOM   1775  O   VAL A 121     -21.962  35.380  10.301  1.00  1.26           O  
ATOM   1776  CB  VAL A 121     -24.437  35.351  12.185  1.00  1.26           C  
ATOM   1777  CG1 VAL A 121     -25.402  34.797  11.153  1.00  1.26           C  
ATOM   1778  CG2 VAL A 121     -25.056  35.380  13.579  1.00  1.26           C  
ATOM   1779  H   VAL A 121     -21.786  35.983  13.024  1.00  1.26           H  
ATOM   1780  HA  VAL A 121     -23.406  33.498  12.527  1.00  1.26           H  
ATOM   1781  HB  VAL A 121     -24.214  36.344  11.891  1.00  1.26           H  
ATOM   1782 1HG1 VAL A 121     -26.306  35.406  11.134  1.00  1.26           H  
ATOM   1783 2HG1 VAL A 121     -24.936  34.815  10.169  1.00  1.26           H  
ATOM   1784 3HG1 VAL A 121     -25.659  33.772  11.413  1.00  1.26           H  
ATOM   1785 1HG2 VAL A 121     -25.961  35.970  13.561  1.00  1.26           H  
ATOM   1786 2HG2 VAL A 121     -25.285  34.379  13.884  1.00  1.26           H  
ATOM   1787 3HG2 VAL A 121     -24.359  35.819  14.288  1.00  1.26           H  
ATOM   1788  N   PHE A 122     -22.697  33.270  10.154  1.00  1.09           N  
ATOM   1789  CA  PHE A 122     -22.146  33.072   8.808  1.00  1.09           C  
ATOM   1790  C   PHE A 122     -23.262  33.012   7.767  1.00  1.09           C  
ATOM   1791  O   PHE A 122     -24.211  32.245   7.922  1.00  1.09           O  
ATOM   1792  CB  PHE A 122     -21.383  31.751   8.745  1.00  1.09           C  
ATOM   1793  CG  PHE A 122     -20.149  31.634   9.590  1.00  1.09           C  
ATOM   1794  CD1 PHE A 122     -20.254  31.282  10.932  1.00  1.09           C  
ATOM   1795  CD2 PHE A 122     -18.879  31.814   9.051  1.00  1.09           C  
ATOM   1796  CE1 PHE A 122     -19.121  31.132  11.703  1.00  1.09           C  
ATOM   1797  CE2 PHE A 122     -17.758  31.659   9.848  1.00  1.09           C  
ATOM   1798  CZ  PHE A 122     -17.883  31.321  11.163  1.00  1.09           C  
ATOM   1799  H   PHE A 122     -23.222  32.522  10.608  1.00  1.09           H  
ATOM   1800  HA  PHE A 122     -21.478  33.899   8.562  1.00  1.09           H  
ATOM   1801 1HB  PHE A 122     -22.046  30.954   9.026  1.00  1.09           H  
ATOM   1802 2HB  PHE A 122     -21.099  31.571   7.713  1.00  1.09           H  
ATOM   1803  HD1 PHE A 122     -21.243  31.123  11.372  1.00  1.09           H  
ATOM   1804  HD2 PHE A 122     -18.777  32.081   7.996  1.00  1.09           H  
ATOM   1805  HE1 PHE A 122     -19.203  30.858  12.739  1.00  1.09           H  
ATOM   1806  HE2 PHE A 122     -16.783  31.808   9.446  1.00  1.09           H  
ATOM   1807  HZ  PHE A 122     -16.997  31.200  11.780  1.00  1.09           H  
ATOM   1808  N   VAL A 123     -23.140  33.789   6.691  1.00  1.01           N  
ATOM   1809  CA  VAL A 123     -24.160  33.796   5.648  1.00  1.01           C  
ATOM   1810  C   VAL A 123     -23.614  33.336   4.296  1.00  1.01           C  
ATOM   1811  O   VAL A 123     -22.706  33.961   3.753  1.00  1.01           O  
ATOM   1812  CB  VAL A 123     -24.678  35.223   5.464  1.00  1.01           C  
ATOM   1813  CG1 VAL A 123     -25.749  35.222   4.398  1.00  1.01           C  
ATOM   1814  CG2 VAL A 123     -25.129  35.797   6.794  1.00  1.01           C  
ATOM   1815  H   VAL A 123     -22.352  34.424   6.619  1.00  1.01           H  
ATOM   1816  HA  VAL A 123     -24.977  33.138   5.941  1.00  1.01           H  
ATOM   1817  HB  VAL A 123     -23.875  35.838   5.090  1.00  1.01           H  
ATOM   1818 1HG1 VAL A 123     -26.104  36.217   4.234  1.00  1.01           H  
ATOM   1819 2HG1 VAL A 123     -25.341  34.826   3.469  1.00  1.01           H  
ATOM   1820 3HG1 VAL A 123     -26.566  34.606   4.713  1.00  1.01           H  
ATOM   1821 1HG2 VAL A 123     -25.466  36.820   6.653  1.00  1.01           H  
ATOM   1822 2HG2 VAL A 123     -25.930  35.202   7.188  1.00  1.01           H  
ATOM   1823 3HG2 VAL A 123     -24.291  35.793   7.497  1.00  1.01           H  
ATOM   1824  N   GLU A 124     -24.167  32.256   3.746  1.00  0.99           N  
ATOM   1825  CA  GLU A 124     -23.701  31.720   2.465  1.00  0.99           C  
ATOM   1826  C   GLU A 124     -24.550  32.292   1.333  1.00  0.99           C  
ATOM   1827  O   GLU A 124     -25.785  32.251   1.428  1.00  0.99           O  
ATOM   1828  CB  GLU A 124     -23.808  30.195   2.477  1.00  0.99           C  
ATOM   1829  CG  GLU A 124     -22.935  29.490   3.520  1.00  0.99           C  
ATOM   1830  CD  GLU A 124     -23.145  27.977   3.556  1.00  0.99           C  
ATOM   1831  OE1 GLU A 124     -23.962  27.495   2.807  1.00  0.99           O  
ATOM   1832  OE2 GLU A 124     -22.503  27.315   4.337  1.00  0.99           O  
ATOM   1833  H   GLU A 124     -24.925  31.786   4.237  1.00  0.99           H  
ATOM   1834  HA  GLU A 124     -22.660  32.012   2.306  1.00  0.99           H  
ATOM   1835 1HB  GLU A 124     -24.842  29.909   2.675  1.00  0.99           H  
ATOM   1836 2HB  GLU A 124     -23.549  29.816   1.496  1.00  0.99           H  
ATOM   1837 1HG  GLU A 124     -21.885  29.700   3.297  1.00  0.99           H  
ATOM   1838 2HG  GLU A 124     -23.160  29.910   4.503  1.00  0.99           H  
ATOM   1839  N   ILE A 125     -23.885  32.770   0.270  1.00  1.03           N  
ATOM   1840  CA  ILE A 125     -24.525  33.383  -0.907  1.00  1.03           C  
ATOM   1841  C   ILE A 125     -24.413  32.497  -2.162  1.00  1.03           C  
ATOM   1842  O   ILE A 125     -23.339  31.983  -2.467  1.00  1.03           O  
ATOM   1843  CB  ILE A 125     -23.916  34.786  -1.184  1.00  1.03           C  
ATOM   1844  CG1 ILE A 125     -24.023  35.648   0.039  1.00  1.03           C  
ATOM   1845  CG2 ILE A 125     -24.628  35.496  -2.327  1.00  1.03           C  
ATOM   1846  CD1 ILE A 125     -25.420  35.881   0.496  1.00  1.03           C  
ATOM   1847  H   ILE A 125     -22.861  32.735   0.293  1.00  1.03           H  
ATOM   1848  HA  ILE A 125     -25.582  33.515  -0.686  1.00  1.03           H  
ATOM   1849  HB  ILE A 125     -22.861  34.675  -1.424  1.00  1.03           H  
ATOM   1850 1HG1 ILE A 125     -23.463  35.179   0.850  1.00  1.03           H  
ATOM   1851 2HG1 ILE A 125     -23.577  36.610  -0.187  1.00  1.03           H  
ATOM   1852 1HG2 ILE A 125     -24.189  36.474  -2.494  1.00  1.03           H  
ATOM   1853 2HG2 ILE A 125     -24.544  34.925  -3.217  1.00  1.03           H  
ATOM   1854 3HG2 ILE A 125     -25.672  35.614  -2.068  1.00  1.03           H  
ATOM   1855 1HD1 ILE A 125     -25.413  36.517   1.381  1.00  1.03           H  
ATOM   1856 2HD1 ILE A 125     -25.999  36.361  -0.293  1.00  1.03           H  
ATOM   1857 3HD1 ILE A 125     -25.858  34.931   0.737  1.00  1.03           H  
ATOM   1858  N   ASP A 126     -25.517  32.330  -2.896  1.00  1.08           N  
ATOM   1859  CA  ASP A 126     -25.551  31.484  -4.109  1.00  1.08           C  
ATOM   1860  C   ASP A 126     -24.982  32.049  -5.416  1.00  1.08           C  
ATOM   1861  O   ASP A 126     -24.902  31.326  -6.408  1.00  1.08           O  
ATOM   1862  CB  ASP A 126     -26.977  31.025  -4.422  1.00  1.08           C  
ATOM   1863  CG  ASP A 126     -27.481  29.884  -3.550  1.00  1.08           C  
ATOM   1864  OD1 ASP A 126     -26.709  28.965  -3.338  1.00  1.08           O  
ATOM   1865  OD2 ASP A 126     -28.598  29.919  -3.101  1.00  1.08           O  
ATOM   1866  H   ASP A 126     -26.367  32.812  -2.591  1.00  1.08           H  
ATOM   1867  HA  ASP A 126     -24.970  30.590  -3.877  1.00  1.08           H  
ATOM   1868 1HB  ASP A 126     -27.653  31.875  -4.293  1.00  1.08           H  
ATOM   1869 2HB  ASP A 126     -27.035  30.722  -5.465  1.00  1.08           H  
ATOM   1870  N   ASP A 127     -24.634  33.321  -5.444  1.00  1.13           N  
ATOM   1871  CA  ASP A 127     -24.151  33.953  -6.666  1.00  1.13           C  
ATOM   1872  C   ASP A 127     -23.097  35.022  -6.390  1.00  1.13           C  
ATOM   1873  O   ASP A 127     -23.392  36.092  -5.859  1.00  1.13           O  
ATOM   1874  CB  ASP A 127     -25.317  34.518  -7.479  1.00  1.13           C  
ATOM   1875  CG  ASP A 127     -24.868  35.138  -8.817  1.00  1.13           C  
ATOM   1876  OD1 ASP A 127     -23.666  35.197  -9.039  1.00  1.13           O  
ATOM   1877  OD2 ASP A 127     -25.709  35.548  -9.588  1.00  1.13           O  
ATOM   1878  H   ASP A 127     -24.703  33.858  -4.598  1.00  1.13           H  
ATOM   1879  HA  ASP A 127     -23.676  33.183  -7.275  1.00  1.13           H  
ATOM   1880 1HB  ASP A 127     -26.016  33.710  -7.700  1.00  1.13           H  
ATOM   1881 2HB  ASP A 127     -25.856  35.243  -6.894  1.00  1.13           H  
ATOM   1882  N   ILE A 128     -21.856  34.735  -6.756  1.00  1.15           N  
ATOM   1883  CA  ILE A 128     -20.752  35.649  -6.489  1.00  1.15           C  
ATOM   1884  C   ILE A 128     -20.919  37.046  -7.120  1.00  1.15           C  
ATOM   1885  O   ILE A 128     -20.440  38.041  -6.570  1.00  1.15           O  
ATOM   1886  CB  ILE A 128     -19.417  35.029  -6.924  1.00  1.15           C  
ATOM   1887  CG1 ILE A 128     -18.261  35.811  -6.302  1.00  1.15           C  
ATOM   1888  CG2 ILE A 128     -19.288  35.012  -8.451  1.00  1.15           C  
ATOM   1889  CD1 ILE A 128     -16.928  35.105  -6.412  1.00  1.15           C  
ATOM   1890  H   ILE A 128     -21.678  33.858  -7.228  1.00  1.15           H  
ATOM   1891  HA  ILE A 128     -20.685  35.764  -5.418  1.00  1.15           H  
ATOM   1892  HB  ILE A 128     -19.363  34.007  -6.555  1.00  1.15           H  
ATOM   1893 1HG1 ILE A 128     -18.184  36.777  -6.804  1.00  1.15           H  
ATOM   1894 2HG1 ILE A 128     -18.478  35.987  -5.246  1.00  1.15           H  
ATOM   1895 1HG2 ILE A 128     -18.341  34.555  -8.731  1.00  1.15           H  
ATOM   1896 2HG2 ILE A 128     -20.107  34.438  -8.883  1.00  1.15           H  
ATOM   1897 3HG2 ILE A 128     -19.318  36.029  -8.847  1.00  1.15           H  
ATOM   1898 1HD1 ILE A 128     -16.152  35.719  -5.954  1.00  1.15           H  
ATOM   1899 2HD1 ILE A 128     -16.980  34.145  -5.900  1.00  1.15           H  
ATOM   1900 3HD1 ILE A 128     -16.688  34.943  -7.462  1.00  1.15           H  
ATOM   1901  N   ASP A 129     -21.649  37.146  -8.240  1.00  1.13           N  
ATOM   1902  CA  ASP A 129     -21.805  38.425  -8.931  1.00  1.13           C  
ATOM   1903  C   ASP A 129     -22.653  39.446  -8.179  1.00  1.13           C  
ATOM   1904  O   ASP A 129     -22.639  40.633  -8.506  1.00  1.13           O  
ATOM   1905  CB  ASP A 129     -22.352  38.230 -10.344  1.00  1.13           C  
ATOM   1906  CG  ASP A 129     -21.292  37.662 -11.330  1.00  1.13           C  
ATOM   1907  OD1 ASP A 129     -20.125  37.659 -10.991  1.00  1.13           O  
ATOM   1908  OD2 ASP A 129     -21.659  37.275 -12.417  1.00  1.13           O  
ATOM   1909  H   ASP A 129     -22.131  36.317  -8.616  1.00  1.13           H  
ATOM   1910  HA  ASP A 129     -20.810  38.855  -9.038  1.00  1.13           H  
ATOM   1911 1HB  ASP A 129     -23.197  37.530 -10.301  1.00  1.13           H  
ATOM   1912 2HB  ASP A 129     -22.730  39.177 -10.726  1.00  1.13           H  
ATOM   1913  N   VAL A 130     -23.414  38.984  -7.202  1.00  1.08           N  
ATOM   1914  CA  VAL A 130     -24.296  39.845  -6.439  1.00  1.08           C  
ATOM   1915  C   VAL A 130     -23.930  39.892  -4.970  1.00  1.08           C  
ATOM   1916  O   VAL A 130     -24.712  40.376  -4.144  1.00  1.08           O  
ATOM   1917  CB  VAL A 130     -25.718  39.357  -6.616  1.00  1.08           C  
ATOM   1918  CG1 VAL A 130     -26.170  39.521  -8.050  1.00  1.08           C  
ATOM   1919  CG2 VAL A 130     -25.707  37.935  -6.297  1.00  1.08           C  
ATOM   1920  H   VAL A 130     -23.374  37.992  -6.953  1.00  1.08           H  
ATOM   1921  HA  VAL A 130     -24.226  40.854  -6.844  1.00  1.08           H  
ATOM   1922  HB  VAL A 130     -26.396  39.910  -5.967  1.00  1.08           H  
ATOM   1923 1HG1 VAL A 130     -27.183  39.132  -8.154  1.00  1.08           H  
ATOM   1924 2HG1 VAL A 130     -26.152  40.575  -8.317  1.00  1.08           H  
ATOM   1925 3HG1 VAL A 130     -25.504  38.965  -8.710  1.00  1.08           H  
ATOM   1926 1HG2 VAL A 130     -26.668  37.520  -6.439  1.00  1.08           H  
ATOM   1927 2HG2 VAL A 130     -25.020  37.458  -6.982  1.00  1.08           H  
ATOM   1928 3HG2 VAL A 130     -25.377  37.773  -5.271  1.00  1.08           H  
ATOM   1929  N   VAL A 131     -22.726  39.429  -4.637  1.00  1.00           N  
ATOM   1930  CA  VAL A 131     -22.301  39.459  -3.250  1.00  1.00           C  
ATOM   1931  C   VAL A 131     -22.256  40.863  -2.703  1.00  1.00           C  
ATOM   1932  O   VAL A 131     -22.677  41.076  -1.577  1.00  1.00           O  
ATOM   1933  CB  VAL A 131     -20.967  38.749  -3.064  1.00  1.00           C  
ATOM   1934  CG1 VAL A 131     -20.411  39.004  -1.684  1.00  1.00           C  
ATOM   1935  CG2 VAL A 131     -21.225  37.303  -3.199  1.00  1.00           C  
ATOM   1936  H   VAL A 131     -22.097  39.042  -5.347  1.00  1.00           H  
ATOM   1937  HA  VAL A 131     -23.032  38.896  -2.671  1.00  1.00           H  
ATOM   1938  HB  VAL A 131     -20.259  39.090  -3.822  1.00  1.00           H  
ATOM   1939 1HG1 VAL A 131     -19.470  38.469  -1.561  1.00  1.00           H  
ATOM   1940 2HG1 VAL A 131     -20.243  40.064  -1.577  1.00  1.00           H  
ATOM   1941 3HG1 VAL A 131     -21.121  38.666  -0.936  1.00  1.00           H  
ATOM   1942 1HG2 VAL A 131     -20.299  36.754  -3.097  1.00  1.00           H  
ATOM   1943 2HG2 VAL A 131     -21.922  36.989  -2.434  1.00  1.00           H  
ATOM   1944 3HG2 VAL A 131     -21.659  37.140  -4.163  1.00  1.00           H  
ATOM   1945  N   GLU A 132     -21.786  41.833  -3.480  1.00  0.92           N  
ATOM   1946  CA  GLU A 132     -21.735  43.190  -2.957  1.00  0.92           C  
ATOM   1947  C   GLU A 132     -23.127  43.681  -2.567  1.00  0.92           C  
ATOM   1948  O   GLU A 132     -23.290  44.354  -1.546  1.00  0.92           O  
ATOM   1949  CB  GLU A 132     -21.116  44.131  -3.988  1.00  0.92           C  
ATOM   1950  CG  GLU A 132     -19.620  43.914  -4.209  1.00  0.92           C  
ATOM   1951  CD  GLU A 132     -19.040  44.806  -5.284  1.00  0.92           C  
ATOM   1952  OE1 GLU A 132     -19.794  45.479  -5.946  1.00  0.92           O  
ATOM   1953  OE2 GLU A 132     -17.840  44.813  -5.437  1.00  0.92           O  
ATOM   1954  H   GLU A 132     -21.454  41.621  -4.409  1.00  0.92           H  
ATOM   1955  HA  GLU A 132     -21.118  43.204  -2.073  1.00  0.92           H  
ATOM   1956 1HB  GLU A 132     -21.621  44.002  -4.945  1.00  0.92           H  
ATOM   1957 2HB  GLU A 132     -21.268  45.167  -3.674  1.00  0.92           H  
ATOM   1958 1HG  GLU A 132     -19.095  44.099  -3.273  1.00  0.92           H  
ATOM   1959 2HG  GLU A 132     -19.459  42.871  -4.482  1.00  0.92           H  
ATOM   1960  N   LYS A 133     -24.150  43.322  -3.345  1.00  0.84           N  
ATOM   1961  CA  LYS A 133     -25.493  43.766  -3.003  1.00  0.84           C  
ATOM   1962  C   LYS A 133     -25.952  43.058  -1.734  1.00  0.84           C  
ATOM   1963  O   LYS A 133     -26.565  43.670  -0.851  1.00  0.84           O  
ATOM   1964  CB  LYS A 133     -26.464  43.497  -4.150  1.00  0.84           C  
ATOM   1965  CG  LYS A 133     -26.237  44.369  -5.384  1.00  0.84           C  
ATOM   1966  CD  LYS A 133     -27.236  44.041  -6.495  1.00  0.84           C  
ATOM   1967  CE  LYS A 133     -27.006  44.916  -7.724  1.00  0.84           C  
ATOM   1968  NZ  LYS A 133     -27.965  44.602  -8.822  1.00  0.84           N  
ATOM   1969  H   LYS A 133     -23.991  42.745  -4.160  1.00  0.84           H  
ATOM   1970  HA  LYS A 133     -25.470  44.838  -2.803  1.00  0.84           H  
ATOM   1971 1HB  LYS A 133     -26.382  42.451  -4.456  1.00  0.84           H  
ATOM   1972 2HB  LYS A 133     -27.486  43.656  -3.806  1.00  0.84           H  
ATOM   1973 1HG  LYS A 133     -26.339  45.419  -5.106  1.00  0.84           H  
ATOM   1974 2HG  LYS A 133     -25.225  44.205  -5.755  1.00  0.84           H  
ATOM   1975 1HD  LYS A 133     -27.130  42.990  -6.780  1.00  0.84           H  
ATOM   1976 2HD  LYS A 133     -28.251  44.200  -6.131  1.00  0.84           H  
ATOM   1977 1HE  LYS A 133     -27.121  45.962  -7.442  1.00  0.84           H  
ATOM   1978 2HE  LYS A 133     -25.990  44.758  -8.086  1.00  0.84           H  
ATOM   1979 1HZ  LYS A 133     -27.778  45.202  -9.613  1.00  0.84           H  
ATOM   1980 2HZ  LYS A 133     -27.861  43.638  -9.102  1.00  0.84           H  
ATOM   1981 3HZ  LYS A 133     -28.909  44.757  -8.499  1.00  0.84           H  
ATOM   1982  N   ALA A 134     -25.627  41.763  -1.627  1.00  0.78           N  
ATOM   1983  CA  ALA A 134     -25.989  41.002  -0.442  1.00  0.78           C  
ATOM   1984  C   ALA A 134     -25.319  41.599   0.789  1.00  0.78           C  
ATOM   1985  O   ALA A 134     -25.943  41.729   1.839  1.00  0.78           O  
ATOM   1986  CB  ALA A 134     -25.592  39.545  -0.598  1.00  0.78           C  
ATOM   1987  H   ALA A 134     -25.131  41.302  -2.392  1.00  0.78           H  
ATOM   1988  HA  ALA A 134     -27.067  41.073  -0.312  1.00  0.78           H  
ATOM   1989 1HB  ALA A 134     -25.888  38.991   0.290  1.00  0.78           H  
ATOM   1990 2HB  ALA A 134     -26.085  39.123  -1.475  1.00  0.78           H  
ATOM   1991 3HB  ALA A 134     -24.515  39.474  -0.723  1.00  0.78           H  
ATOM   1992  N   ILE A 135     -24.064  42.031   0.644  1.00  0.74           N  
ATOM   1993  CA  ILE A 135     -23.333  42.607   1.761  1.00  0.74           C  
ATOM   1994  C   ILE A 135     -23.998  43.879   2.226  1.00  0.74           C  
ATOM   1995  O   ILE A 135     -24.197  44.061   3.429  1.00  0.74           O  
ATOM   1996  CB  ILE A 135     -21.880  42.941   1.391  1.00  0.74           C  
ATOM   1997  CG1 ILE A 135     -21.079  41.685   1.143  1.00  0.74           C  
ATOM   1998  CG2 ILE A 135     -21.249  43.732   2.536  1.00  0.74           C  
ATOM   1999  CD1 ILE A 135     -19.766  41.959   0.464  1.00  0.74           C  
ATOM   2000  H   ILE A 135     -23.597  41.907  -0.249  1.00  0.74           H  
ATOM   2001  HA  ILE A 135     -23.330  41.893   2.580  1.00  0.74           H  
ATOM   2002  HB  ILE A 135     -21.863  43.536   0.480  1.00  0.74           H  
ATOM   2003 1HG1 ILE A 135     -20.865  41.222   2.092  1.00  0.74           H  
ATOM   2004 2HG1 ILE A 135     -21.657  40.996   0.552  1.00  0.74           H  
ATOM   2005 1HG2 ILE A 135     -20.223  43.982   2.279  1.00  0.74           H  
ATOM   2006 2HG2 ILE A 135     -21.815  44.648   2.702  1.00  0.74           H  
ATOM   2007 3HG2 ILE A 135     -21.260  43.129   3.444  1.00  0.74           H  
ATOM   2008 1HD1 ILE A 135     -19.234  41.031   0.319  1.00  0.74           H  
ATOM   2009 2HD1 ILE A 135     -19.934  42.409  -0.485  1.00  0.74           H  
ATOM   2010 3HD1 ILE A 135     -19.172  42.631   1.077  1.00  0.74           H  
ATOM   2011  N   GLU A 136     -24.358  44.765   1.290  1.00  0.71           N  
ATOM   2012  CA  GLU A 136     -25.009  45.993   1.716  1.00  0.71           C  
ATOM   2013  C   GLU A 136     -26.339  45.691   2.399  1.00  0.71           C  
ATOM   2014  O   GLU A 136     -26.667  46.303   3.417  1.00  0.71           O  
ATOM   2015  CB  GLU A 136     -25.232  46.959   0.540  1.00  0.71           C  
ATOM   2016  CG  GLU A 136     -23.952  47.614  -0.006  1.00  0.71           C  
ATOM   2017  CD  GLU A 136     -24.205  48.602  -1.149  1.00  0.71           C  
ATOM   2018  OE1 GLU A 136     -25.325  48.704  -1.600  1.00  0.71           O  
ATOM   2019  OE2 GLU A 136     -23.272  49.262  -1.552  1.00  0.71           O  
ATOM   2020  H   GLU A 136     -24.163  44.584   0.302  1.00  0.71           H  
ATOM   2021  HA  GLU A 136     -24.362  46.488   2.438  1.00  0.71           H  
ATOM   2022 1HB  GLU A 136     -25.700  46.413  -0.284  1.00  0.71           H  
ATOM   2023 2HB  GLU A 136     -25.919  47.749   0.842  1.00  0.71           H  
ATOM   2024 1HG  GLU A 136     -23.450  48.136   0.807  1.00  0.71           H  
ATOM   2025 2HG  GLU A 136     -23.286  46.825  -0.359  1.00  0.71           H  
ATOM   2026  N   ALA A 137     -27.098  44.718   1.885  1.00  0.68           N  
ATOM   2027  CA  ALA A 137     -28.366  44.395   2.526  1.00  0.68           C  
ATOM   2028  C   ALA A 137     -28.137  43.885   3.950  1.00  0.68           C  
ATOM   2029  O   ALA A 137     -28.811  44.318   4.887  1.00  0.68           O  
ATOM   2030  CB  ALA A 137     -29.104  43.365   1.706  1.00  0.68           C  
ATOM   2031  H   ALA A 137     -26.810  44.232   1.034  1.00  0.68           H  
ATOM   2032  HA  ALA A 137     -28.960  45.306   2.581  1.00  0.68           H  
ATOM   2033 1HB  ALA A 137     -30.055  43.152   2.177  1.00  0.68           H  
ATOM   2034 2HB  ALA A 137     -29.270  43.749   0.701  1.00  0.68           H  
ATOM   2035 3HB  ALA A 137     -28.507  42.456   1.652  1.00  0.68           H  
ATOM   2036  N   ILE A 138     -27.127  43.032   4.125  1.00  0.67           N  
ATOM   2037  CA  ILE A 138     -26.787  42.476   5.428  1.00  0.67           C  
ATOM   2038  C   ILE A 138     -26.354  43.581   6.368  1.00  0.67           C  
ATOM   2039  O   ILE A 138     -26.735  43.596   7.541  1.00  0.67           O  
ATOM   2040  CB  ILE A 138     -25.714  41.386   5.300  1.00  0.67           C  
ATOM   2041  CG1 ILE A 138     -26.329  40.148   4.574  1.00  0.67           C  
ATOM   2042  CG2 ILE A 138     -25.167  41.016   6.680  1.00  0.67           C  
ATOM   2043  CD1 ILE A 138     -25.312  39.128   4.111  1.00  0.67           C  
ATOM   2044  H   ILE A 138     -26.597  42.720   3.312  1.00  0.67           H  
ATOM   2045  HA  ILE A 138     -27.669  42.008   5.845  1.00  0.67           H  
ATOM   2046  HB  ILE A 138     -24.899  41.758   4.676  1.00  0.67           H  
ATOM   2047 1HG1 ILE A 138     -27.024  39.657   5.248  1.00  0.67           H  
ATOM   2048 2HG1 ILE A 138     -26.885  40.497   3.710  1.00  0.67           H  
ATOM   2049 1HG2 ILE A 138     -24.402  40.248   6.574  1.00  0.67           H  
ATOM   2050 2HG2 ILE A 138     -24.729  41.899   7.144  1.00  0.67           H  
ATOM   2051 3HG2 ILE A 138     -25.979  40.641   7.304  1.00  0.67           H  
ATOM   2052 1HD1 ILE A 138     -25.827  38.323   3.610  1.00  0.67           H  
ATOM   2053 2HD1 ILE A 138     -24.619  39.601   3.413  1.00  0.67           H  
ATOM   2054 3HD1 ILE A 138     -24.759  38.739   4.966  1.00  0.67           H  
ATOM   2055  N   ASP A 139     -25.554  44.515   5.860  1.00  0.67           N  
ATOM   2056  CA  ASP A 139     -25.072  45.639   6.644  1.00  0.67           C  
ATOM   2057  C   ASP A 139     -26.264  46.447   7.169  1.00  0.67           C  
ATOM   2058  O   ASP A 139     -26.340  46.718   8.371  1.00  0.67           O  
ATOM   2059  CB  ASP A 139     -24.141  46.496   5.762  1.00  0.67           C  
ATOM   2060  CG  ASP A 139     -23.333  47.581   6.462  1.00  0.67           C  
ATOM   2061  OD1 ASP A 139     -22.533  47.226   7.305  1.00  0.67           O  
ATOM   2062  OD2 ASP A 139     -23.480  48.742   6.150  1.00  0.67           O  
ATOM   2063  H   ASP A 139     -25.258  44.436   4.889  1.00  0.67           H  
ATOM   2064  HA  ASP A 139     -24.517  45.264   7.500  1.00  0.67           H  
ATOM   2065 1HB  ASP A 139     -23.452  45.836   5.235  1.00  0.67           H  
ATOM   2066 2HB  ASP A 139     -24.746  46.980   4.999  1.00  0.67           H  
ATOM   2067  N   GLU A 140     -27.226  46.792   6.302  1.00  0.67           N  
ATOM   2068  CA  GLU A 140     -28.373  47.558   6.793  1.00  0.67           C  
ATOM   2069  C   GLU A 140     -29.167  46.767   7.838  1.00  0.67           C  
ATOM   2070  O   GLU A 140     -29.582  47.321   8.861  1.00  0.67           O  
ATOM   2071  CB  GLU A 140     -29.301  47.987   5.648  1.00  0.67           C  
ATOM   2072  CG  GLU A 140     -28.722  49.073   4.724  1.00  0.67           C  
ATOM   2073  CD  GLU A 140     -29.684  49.525   3.620  1.00  0.67           C  
ATOM   2074  OE1 GLU A 140     -30.741  48.948   3.488  1.00  0.67           O  
ATOM   2075  OE2 GLU A 140     -29.355  50.461   2.924  1.00  0.67           O  
ATOM   2076  H   GLU A 140     -27.143  46.546   5.312  1.00  0.67           H  
ATOM   2077  HA  GLU A 140     -27.993  48.461   7.273  1.00  0.67           H  
ATOM   2078 1HB  GLU A 140     -29.528  47.113   5.029  1.00  0.67           H  
ATOM   2079 2HB  GLU A 140     -30.241  48.351   6.058  1.00  0.67           H  
ATOM   2080 1HG  GLU A 140     -28.448  49.936   5.329  1.00  0.67           H  
ATOM   2081 2HG  GLU A 140     -27.811  48.683   4.266  1.00  0.67           H  
ATOM   2082  N   ILE A 141     -29.320  45.459   7.621  1.00  0.69           N  
ATOM   2083  CA  ILE A 141     -30.042  44.612   8.563  1.00  0.69           C  
ATOM   2084  C   ILE A 141     -29.366  44.606   9.916  1.00  0.69           C  
ATOM   2085  O   ILE A 141     -30.014  44.777  10.954  1.00  0.69           O  
ATOM   2086  CB  ILE A 141     -30.121  43.176   8.041  1.00  0.69           C  
ATOM   2087  CG1 ILE A 141     -31.025  43.102   6.818  1.00  0.69           C  
ATOM   2088  CG2 ILE A 141     -30.595  42.251   9.141  1.00  0.69           C  
ATOM   2089  CD1 ILE A 141     -30.896  41.808   6.069  1.00  0.69           C  
ATOM   2090  H   ILE A 141     -28.957  45.050   6.757  1.00  0.69           H  
ATOM   2091  HA  ILE A 141     -31.052  45.007   8.681  1.00  0.69           H  
ATOM   2092  HB  ILE A 141     -29.135  42.860   7.724  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 141     -32.048  43.200   7.151  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 141     -30.809  43.925   6.151  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 141     -30.625  41.229   8.770  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 141     -29.909  42.311   9.979  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 141     -31.586  42.556   9.467  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 141     -31.584  41.800   5.226  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 141     -29.886  41.695   5.706  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 141     -31.123  41.009   6.733  1.00  0.69           H  
ATOM   2101  N   CYS A 142     -28.048  44.452   9.897  1.00  0.71           N  
ATOM   2102  CA  CYS A 142     -27.279  44.436  11.113  1.00  0.71           C  
ATOM   2103  C   CYS A 142     -27.439  45.767  11.838  1.00  0.71           C  
ATOM   2104  O   CYS A 142     -27.616  45.789  13.048  1.00  0.71           O  
ATOM   2105  CB  CYS A 142     -25.813  44.188  10.791  1.00  0.71           C  
ATOM   2106  SG  CYS A 142     -25.445  42.523  10.192  1.00  0.71           S  
ATOM   2107  H   CYS A 142     -27.571  44.320   9.007  1.00  0.71           H  
ATOM   2108  HA  CYS A 142     -27.645  43.633  11.750  1.00  0.71           H  
ATOM   2109 1HB  CYS A 142     -25.497  44.889  10.021  1.00  0.71           H  
ATOM   2110 2HB  CYS A 142     -25.215  44.377  11.666  1.00  0.71           H  
ATOM   2111  HG  CYS A 142     -26.035  42.721   8.981  1.00  0.71           H  
ATOM   2112  N   GLN A 143     -27.454  46.890  11.123  1.00  0.75           N  
ATOM   2113  CA  GLN A 143     -27.622  48.172  11.812  1.00  0.75           C  
ATOM   2114  C   GLN A 143     -28.968  48.303  12.508  1.00  0.75           C  
ATOM   2115  O   GLN A 143     -29.052  48.838  13.614  1.00  0.75           O  
ATOM   2116  CB  GLN A 143     -27.426  49.332  10.844  1.00  0.75           C  
ATOM   2117  CG  GLN A 143     -26.033  49.453  10.442  1.00  0.75           C  
ATOM   2118  CD  GLN A 143     -25.741  50.436   9.380  1.00  0.75           C  
ATOM   2119  OE1 GLN A 143     -26.452  51.417   9.102  1.00  0.75           O  
ATOM   2120  NE2 GLN A 143     -24.629  50.149   8.752  1.00  0.75           N  
ATOM   2121  H   GLN A 143     -27.304  46.859  10.110  1.00  0.75           H  
ATOM   2122  HA  GLN A 143     -26.849  48.237  12.580  1.00  0.75           H  
ATOM   2123 1HB  GLN A 143     -28.030  49.167   9.949  1.00  0.75           H  
ATOM   2124 2HB  GLN A 143     -27.750  50.262  11.303  1.00  0.75           H  
ATOM   2125 1HG  GLN A 143     -25.440  49.710  11.315  1.00  0.75           H  
ATOM   2126 2HG  GLN A 143     -25.745  48.487  10.072  1.00  0.75           H  
ATOM   2127 1HE2 GLN A 143     -24.292  50.700   7.985  1.00  0.75           H  
ATOM   2128 2HE2 GLN A 143     -24.124  49.317   9.053  1.00  0.75           H  
ATOM   2129  N   GLU A 144     -30.029  47.809  11.874  1.00  0.80           N  
ATOM   2130  CA  GLU A 144     -31.347  47.896  12.492  1.00  0.80           C  
ATOM   2131  C   GLU A 144     -31.497  46.991  13.724  1.00  0.80           C  
ATOM   2132  O   GLU A 144     -32.214  47.335  14.668  1.00  0.80           O  
ATOM   2133  CB  GLU A 144     -32.455  47.599  11.472  1.00  0.80           C  
ATOM   2134  CG  GLU A 144     -32.617  48.692  10.396  1.00  0.80           C  
ATOM   2135  CD  GLU A 144     -33.805  48.494   9.442  1.00  0.80           C  
ATOM   2136  OE1 GLU A 144     -34.467  47.469   9.488  1.00  0.80           O  
ATOM   2137  OE2 GLU A 144     -34.049  49.388   8.666  1.00  0.80           O  
ATOM   2138  H   GLU A 144     -29.914  47.394  10.947  1.00  0.80           H  
ATOM   2139  HA  GLU A 144     -31.487  48.922  12.826  1.00  0.80           H  
ATOM   2140 1HB  GLU A 144     -32.229  46.657  10.961  1.00  0.80           H  
ATOM   2141 2HB  GLU A 144     -33.405  47.476  11.987  1.00  0.80           H  
ATOM   2142 1HG  GLU A 144     -32.726  49.654  10.895  1.00  0.80           H  
ATOM   2143 2HG  GLU A 144     -31.697  48.726   9.810  1.00  0.80           H  
ATOM   2144  N   LEU A 145     -30.834  45.837  13.708  1.00  0.86           N  
ATOM   2145  CA  LEU A 145     -30.957  44.855  14.784  1.00  0.86           C  
ATOM   2146  C   LEU A 145     -29.869  44.848  15.861  1.00  0.86           C  
ATOM   2147  O   LEU A 145     -30.118  44.418  16.991  1.00  0.86           O  
ATOM   2148  CB  LEU A 145     -31.007  43.487  14.150  1.00  0.86           C  
ATOM   2149  CG  LEU A 145     -32.173  43.275  13.223  1.00  0.86           C  
ATOM   2150  CD1 LEU A 145     -32.041  41.958  12.635  1.00  0.86           C  
ATOM   2151  CD2 LEU A 145     -33.469  43.404  14.001  1.00  0.86           C  
ATOM   2152  H   LEU A 145     -30.275  45.607  12.884  1.00  0.86           H  
ATOM   2153  HA  LEU A 145     -31.907  45.040  15.281  1.00  0.86           H  
ATOM   2154 1HB  LEU A 145     -30.091  43.344  13.569  1.00  0.86           H  
ATOM   2155 2HB  LEU A 145     -31.043  42.735  14.928  1.00  0.86           H  
ATOM   2156  HG  LEU A 145     -32.150  44.015  12.416  1.00  0.86           H  
ATOM   2157 1HD1 LEU A 145     -32.860  41.760  11.958  1.00  0.86           H  
ATOM   2158 2HD1 LEU A 145     -31.101  41.905  12.097  1.00  0.86           H  
ATOM   2159 3HD1 LEU A 145     -32.047  41.235  13.437  1.00  0.86           H  
ATOM   2160 1HD2 LEU A 145     -34.312  43.241  13.331  1.00  0.86           H  
ATOM   2161 2HD2 LEU A 145     -33.488  42.663  14.802  1.00  0.86           H  
ATOM   2162 3HD2 LEU A 145     -33.534  44.405  14.430  1.00  0.86           H  
ATOM   2163  N   LEU A 146     -28.666  45.271  15.515  1.00  0.91           N  
ATOM   2164  CA  LEU A 146     -27.525  45.211  16.412  1.00  0.91           C  
ATOM   2165  C   LEU A 146     -27.059  46.638  16.740  1.00  0.91           C  
ATOM   2166  O   LEU A 146     -26.272  47.197  15.983  1.00  0.91           O  
ATOM   2167  CB  LEU A 146     -26.378  44.464  15.724  1.00  0.91           C  
ATOM   2168  CG  LEU A 146     -26.730  43.057  15.168  1.00  0.91           C  
ATOM   2169  CD1 LEU A 146     -25.542  42.490  14.397  1.00  0.91           C  
ATOM   2170  CD2 LEU A 146     -27.124  42.177  16.292  1.00  0.91           C  
ATOM   2171  H   LEU A 146     -28.508  45.617  14.577  1.00  0.91           H  
ATOM   2172  HA  LEU A 146     -27.808  44.663  17.299  1.00  0.91           H  
ATOM   2173 1HB  LEU A 146     -26.018  45.069  14.892  1.00  0.91           H  
ATOM   2174 2HB  LEU A 146     -25.558  44.351  16.437  1.00  0.91           H  
ATOM   2175  HG  LEU A 146     -27.565  43.147  14.468  1.00  0.91           H  
ATOM   2176 1HD1 LEU A 146     -25.791  41.512  13.993  1.00  0.91           H  
ATOM   2177 2HD1 LEU A 146     -25.285  43.156  13.587  1.00  0.91           H  
ATOM   2178 3HD1 LEU A 146     -24.708  42.400  15.057  1.00  0.91           H  
ATOM   2179 1HD2 LEU A 146     -27.393  41.193  15.918  1.00  0.91           H  
ATOM   2180 2HD2 LEU A 146     -26.302  42.090  16.987  1.00  0.91           H  
ATOM   2181 3HD2 LEU A 146     -27.971  42.625  16.791  1.00  0.91           H  
ATOM   2182  N   PRO A 147     -27.521  47.271  17.840  1.00  0.95           N  
ATOM   2183  CA  PRO A 147     -27.246  48.662  18.185  1.00  0.95           C  
ATOM   2184  C   PRO A 147     -25.767  48.905  18.498  1.00  0.95           C  
ATOM   2185  O   PRO A 147     -25.305  50.047  18.514  1.00  0.95           O  
ATOM   2186  CB  PRO A 147     -28.141  48.892  19.405  1.00  0.95           C  
ATOM   2187  CG  PRO A 147     -28.333  47.524  20.011  1.00  0.95           C  
ATOM   2188  CD  PRO A 147     -28.334  46.556  18.839  1.00  0.95           C  
ATOM   2189  HA  PRO A 147     -27.565  49.301  17.347  1.00  0.95           H  
ATOM   2190 1HB  PRO A 147     -27.649  49.592  20.097  1.00  0.95           H  
ATOM   2191 2HB  PRO A 147     -29.087  49.358  19.094  1.00  0.95           H  
ATOM   2192 1HG  PRO A 147     -27.532  47.327  20.727  1.00  0.95           H  
ATOM   2193 2HG  PRO A 147     -29.275  47.493  20.580  1.00  0.95           H  
ATOM   2194 1HD  PRO A 147     -27.845  45.636  19.179  1.00  0.95           H  
ATOM   2195 2HD  PRO A 147     -29.355  46.384  18.463  1.00  0.95           H  
ATOM   2196  N   PHE A 148     -25.037  47.829  18.764  1.00  0.95           N  
ATOM   2197  CA  PHE A 148     -23.620  47.905  19.054  1.00  0.95           C  
ATOM   2198  C   PHE A 148     -22.878  47.776  17.735  1.00  0.95           C  
ATOM   2199  O   PHE A 148     -23.322  47.053  16.846  1.00  0.95           O  
ATOM   2200  CB  PHE A 148     -23.229  46.785  20.004  1.00  0.95           C  
ATOM   2201  CG  PHE A 148     -23.840  46.958  21.343  1.00  0.95           C  
ATOM   2202  CD1 PHE A 148     -25.012  46.302  21.654  1.00  0.95           C  
ATOM   2203  CD2 PHE A 148     -23.268  47.781  22.289  1.00  0.95           C  
ATOM   2204  CE1 PHE A 148     -25.600  46.453  22.889  1.00  0.95           C  
ATOM   2205  CE2 PHE A 148     -23.854  47.940  23.530  1.00  0.95           C  
ATOM   2206  CZ  PHE A 148     -25.021  47.272  23.829  1.00  0.95           C  
ATOM   2207  H   PHE A 148     -25.467  46.921  18.746  1.00  0.95           H  
ATOM   2208  HA  PHE A 148     -23.389  48.870  19.503  1.00  0.95           H  
ATOM   2209 1HB  PHE A 148     -23.545  45.823  19.596  1.00  0.95           H  
ATOM   2210 2HB  PHE A 148     -22.144  46.754  20.115  1.00  0.95           H  
ATOM   2211  HD1 PHE A 148     -25.469  45.655  20.906  1.00  0.95           H  
ATOM   2212  HD2 PHE A 148     -22.345  48.309  22.047  1.00  0.95           H  
ATOM   2213  HE1 PHE A 148     -26.526  45.927  23.119  1.00  0.95           H  
ATOM   2214  HE2 PHE A 148     -23.396  48.594  24.272  1.00  0.95           H  
ATOM   2215  HZ  PHE A 148     -25.486  47.396  24.806  1.00  0.95           H  
ATOM   2216  N   GLY A 149     -21.753  48.464  17.581  1.00  0.93           N  
ATOM   2217  CA  GLY A 149     -21.050  48.333  16.315  1.00  0.93           C  
ATOM   2218  C   GLY A 149     -20.661  46.883  16.094  1.00  0.93           C  
ATOM   2219  O   GLY A 149     -20.242  46.209  17.037  1.00  0.93           O  
ATOM   2220  H   GLY A 149     -21.402  49.061  18.315  1.00  0.93           H  
ATOM   2221 1HA  GLY A 149     -21.696  48.670  15.502  1.00  0.93           H  
ATOM   2222 2HA  GLY A 149     -20.162  48.964  16.314  1.00  0.93           H  
ATOM   2223  N   TYR A 150     -20.739  46.453  14.837  1.00  0.89           N  
ATOM   2224  CA  TYR A 150     -20.464  45.083  14.404  1.00  0.89           C  
ATOM   2225  C   TYR A 150     -19.535  45.107  13.207  1.00  0.89           C  
ATOM   2226  O   TYR A 150     -19.471  46.109  12.490  1.00  0.89           O  
ATOM   2227  CB  TYR A 150     -21.780  44.407  13.986  1.00  0.89           C  
ATOM   2228  CG  TYR A 150     -22.351  45.132  12.813  1.00  0.89           C  
ATOM   2229  CD1 TYR A 150     -22.027  44.752  11.518  1.00  0.89           C  
ATOM   2230  CD2 TYR A 150     -23.159  46.241  13.037  1.00  0.89           C  
ATOM   2231  CE1 TYR A 150     -22.495  45.501  10.459  1.00  0.89           C  
ATOM   2232  CE2 TYR A 150     -23.620  46.978  11.971  1.00  0.89           C  
ATOM   2233  CZ  TYR A 150     -23.270  46.612  10.685  1.00  0.89           C  
ATOM   2234  OH  TYR A 150     -23.677  47.343   9.610  1.00  0.89           O  
ATOM   2235  H   TYR A 150     -21.061  47.107  14.141  1.00  0.89           H  
ATOM   2236  HA  TYR A 150     -19.993  44.529  15.210  1.00  0.89           H  
ATOM   2237 1HB  TYR A 150     -21.606  43.365  13.711  1.00  0.89           H  
ATOM   2238 2HB  TYR A 150     -22.498  44.437  14.809  1.00  0.89           H  
ATOM   2239  HD1 TYR A 150     -21.390  43.882  11.339  1.00  0.89           H  
ATOM   2240  HD2 TYR A 150     -23.412  46.541  14.060  1.00  0.89           H  
ATOM   2241  HE1 TYR A 150     -22.249  45.244   9.442  1.00  0.89           H  
ATOM   2242  HE2 TYR A 150     -24.235  47.852  12.148  1.00  0.89           H  
ATOM   2243  HH  TYR A 150     -23.141  47.119   8.822  1.00  0.89           H  
ATOM   2244  N   ASN A 151     -18.832  44.005  12.980  1.00  0.86           N  
ATOM   2245  CA  ASN A 151     -17.977  43.905  11.799  1.00  0.86           C  
ATOM   2246  C   ASN A 151     -18.531  42.938  10.765  1.00  0.86           C  
ATOM   2247  O   ASN A 151     -19.192  41.954  11.114  1.00  0.86           O  
ATOM   2248  CB  ASN A 151     -16.561  43.484  12.176  1.00  0.86           C  
ATOM   2249  CG  ASN A 151     -15.819  44.507  12.997  1.00  0.86           C  
ATOM   2250  OD1 ASN A 151     -15.891  45.713  12.735  1.00  0.86           O  
ATOM   2251  ND2 ASN A 151     -15.093  44.044  13.987  1.00  0.86           N  
ATOM   2252  H   ASN A 151     -18.934  43.227  13.635  1.00  0.86           H  
ATOM   2253  HA  ASN A 151     -17.928  44.884  11.322  1.00  0.86           H  
ATOM   2254 1HB  ASN A 151     -16.592  42.556  12.734  1.00  0.86           H  
ATOM   2255 2HB  ASN A 151     -15.994  43.288  11.264  1.00  0.86           H  
ATOM   2256 1HD2 ASN A 151     -14.570  44.674  14.563  1.00  0.86           H  
ATOM   2257 2HD2 ASN A 151     -15.053  43.058  14.163  1.00  0.86           H  
ATOM   2258  N   LEU A 152     -18.237  43.199   9.490  1.00  0.86           N  
ATOM   2259  CA  LEU A 152     -18.520  42.221   8.444  1.00  0.86           C  
ATOM   2260  C   LEU A 152     -17.216  41.859   7.742  1.00  0.86           C  
ATOM   2261  O   LEU A 152     -16.450  42.752   7.366  1.00  0.86           O  
ATOM   2262  CB  LEU A 152     -19.504  42.747   7.376  1.00  0.86           C  
ATOM   2263  CG  LEU A 152     -20.890  43.186   7.851  1.00  0.86           C  
ATOM   2264  CD1 LEU A 152     -21.686  43.741   6.682  1.00  0.86           C  
ATOM   2265  CD2 LEU A 152     -21.614  42.042   8.455  1.00  0.86           C  
ATOM   2266  H   LEU A 152     -17.752  44.053   9.254  1.00  0.86           H  
ATOM   2267  HA  LEU A 152     -18.933  41.325   8.895  1.00  0.86           H  
ATOM   2268 1HB  LEU A 152     -19.045  43.598   6.878  1.00  0.86           H  
ATOM   2269 2HB  LEU A 152     -19.647  41.958   6.634  1.00  0.86           H  
ATOM   2270  HG  LEU A 152     -20.771  43.965   8.584  1.00  0.86           H  
ATOM   2271 1HD1 LEU A 152     -22.651  44.058   7.039  1.00  0.86           H  
ATOM   2272 2HD1 LEU A 152     -21.163  44.596   6.249  1.00  0.86           H  
ATOM   2273 3HD1 LEU A 152     -21.816  42.971   5.924  1.00  0.86           H  
ATOM   2274 1HD2 LEU A 152     -22.594  42.372   8.799  1.00  0.86           H  
ATOM   2275 2HD2 LEU A 152     -21.730  41.255   7.712  1.00  0.86           H  
ATOM   2276 3HD2 LEU A 152     -21.044  41.677   9.287  1.00  0.86           H  
ATOM   2277  N   GLU A 153     -16.994  40.571   7.517  1.00  0.91           N  
ATOM   2278  CA  GLU A 153     -15.827  40.105   6.771  1.00  0.91           C  
ATOM   2279  C   GLU A 153     -16.285  39.158   5.674  1.00  0.91           C  
ATOM   2280  O   GLU A 153     -17.181  38.339   5.888  1.00  0.91           O  
ATOM   2281  CB  GLU A 153     -14.804  39.436   7.695  1.00  0.91           C  
ATOM   2282  CG  GLU A 153     -14.160  40.387   8.733  1.00  0.91           C  
ATOM   2283  CD  GLU A 153     -13.132  39.721   9.631  1.00  0.91           C  
ATOM   2284  OE1 GLU A 153     -12.919  38.540   9.496  1.00  0.91           O  
ATOM   2285  OE2 GLU A 153     -12.564  40.404  10.451  1.00  0.91           O  
ATOM   2286  H   GLU A 153     -17.655  39.897   7.903  1.00  0.91           H  
ATOM   2287  HA  GLU A 153     -15.347  40.962   6.296  1.00  0.91           H  
ATOM   2288 1HB  GLU A 153     -15.283  38.617   8.232  1.00  0.91           H  
ATOM   2289 2HB  GLU A 153     -14.002  39.009   7.095  1.00  0.91           H  
ATOM   2290 1HG  GLU A 153     -13.675  41.200   8.193  1.00  0.91           H  
ATOM   2291 2HG  GLU A 153     -14.942  40.826   9.351  1.00  0.91           H  
ATOM   2292  N   VAL A 154     -15.675  39.242   4.497  1.00  1.02           N  
ATOM   2293  CA  VAL A 154     -16.138  38.404   3.394  1.00  1.02           C  
ATOM   2294  C   VAL A 154     -15.039  37.532   2.791  1.00  1.02           C  
ATOM   2295  O   VAL A 154     -13.928  37.996   2.526  1.00  1.02           O  
ATOM   2296  CB  VAL A 154     -16.793  39.304   2.334  1.00  1.02           C  
ATOM   2297  CG1 VAL A 154     -17.326  38.469   1.164  1.00  1.02           C  
ATOM   2298  CG2 VAL A 154     -17.897  40.107   3.031  1.00  1.02           C  
ATOM   2299  H   VAL A 154     -14.921  39.903   4.357  1.00  1.02           H  
ATOM   2300  HA  VAL A 154     -16.911  37.735   3.772  1.00  1.02           H  
ATOM   2301  HB  VAL A 154     -16.050  39.986   1.923  1.00  1.02           H  
ATOM   2302 1HG1 VAL A 154     -17.780  39.123   0.426  1.00  1.02           H  
ATOM   2303 2HG1 VAL A 154     -16.508  37.922   0.702  1.00  1.02           H  
ATOM   2304 3HG1 VAL A 154     -18.072  37.763   1.533  1.00  1.02           H  
ATOM   2305 1HG2 VAL A 154     -18.359  40.743   2.345  1.00  1.02           H  
ATOM   2306 2HG2 VAL A 154     -18.620  39.435   3.443  1.00  1.02           H  
ATOM   2307 3HG2 VAL A 154     -17.483  40.712   3.824  1.00  1.02           H  
ATOM   2308  N   GLY A 155     -15.369  36.259   2.607  1.00  1.23           N  
ATOM   2309  CA  GLY A 155     -14.471  35.245   2.062  1.00  1.23           C  
ATOM   2310  C   GLY A 155     -15.064  33.893   2.401  1.00  1.23           C  
ATOM   2311  O   GLY A 155     -16.183  33.839   2.876  1.00  1.23           O  
ATOM   2312  H   GLY A 155     -16.321  35.980   2.855  1.00  1.23           H  
ATOM   2313 1HA  GLY A 155     -14.382  35.362   0.982  1.00  1.23           H  
ATOM   2314 2HA  GLY A 155     -13.480  35.346   2.502  1.00  1.23           H  
ATOM   2315  N   ARG A 156     -14.376  32.798   2.129  1.00  1.57           N  
ATOM   2316  CA  ARG A 156     -14.965  31.509   2.502  1.00  1.57           C  
ATOM   2317  C   ARG A 156     -14.482  31.181   3.903  1.00  1.57           C  
ATOM   2318  O   ARG A 156     -13.317  31.448   4.211  1.00  1.57           O  
ATOM   2319  CB  ARG A 156     -14.568  30.421   1.526  1.00  1.57           C  
ATOM   2320  CG  ARG A 156     -15.109  30.621   0.111  1.00  1.57           C  
ATOM   2321  CD  ARG A 156     -14.612  29.583  -0.830  1.00  1.57           C  
ATOM   2322  NE  ARG A 156     -15.150  28.260  -0.539  1.00  1.57           N  
ATOM   2323  CZ  ARG A 156     -14.665  27.109  -1.056  1.00  1.57           C  
ATOM   2324  NH1 ARG A 156     -13.632  27.140  -1.872  1.00  1.57           N  
ATOM   2325  NH2 ARG A 156     -15.225  25.953  -0.747  1.00  1.57           N  
ATOM   2326  H   ARG A 156     -13.457  32.849   1.711  1.00  1.57           H  
ATOM   2327  HA  ARG A 156     -16.054  31.587   2.516  1.00  1.57           H  
ATOM   2328 1HB  ARG A 156     -13.483  30.360   1.466  1.00  1.57           H  
ATOM   2329 2HB  ARG A 156     -14.933  29.460   1.892  1.00  1.57           H  
ATOM   2330 1HG  ARG A 156     -16.197  30.569   0.140  1.00  1.57           H  
ATOM   2331 2HG  ARG A 156     -14.807  31.598  -0.262  1.00  1.57           H  
ATOM   2332 1HD  ARG A 156     -14.902  29.851  -1.846  1.00  1.57           H  
ATOM   2333 2HD  ARG A 156     -13.527  29.529  -0.768  1.00  1.57           H  
ATOM   2334  HE  ARG A 156     -15.942  28.198   0.091  1.00  1.57           H  
ATOM   2335 1HH1 ARG A 156     -13.198  28.022  -2.106  1.00  1.57           H  
ATOM   2336 2HH1 ARG A 156     -13.268  26.281  -2.256  1.00  1.57           H  
ATOM   2337 1HH2 ARG A 156     -16.019  25.925  -0.122  1.00  1.57           H  
ATOM   2338 2HH2 ARG A 156     -14.865  25.096  -1.141  1.00  1.57           H  
ATOM   2339  N   TYR A 157     -15.332  30.588   4.745  1.00  2.09           N  
ATOM   2340  CA  TYR A 157     -14.881  30.299   6.099  1.00  2.09           C  
ATOM   2341  C   TYR A 157     -14.867  28.839   6.529  1.00  2.09           C  
ATOM   2342  O   TYR A 157     -15.621  27.996   6.045  1.00  2.09           O  
ATOM   2343  CB  TYR A 157     -15.711  31.093   7.091  1.00  2.09           C  
ATOM   2344  CG  TYR A 157     -15.523  32.568   6.946  1.00  2.09           C  
ATOM   2345  CD1 TYR A 157     -16.366  33.302   6.143  1.00  2.09           C  
ATOM   2346  CD2 TYR A 157     -14.480  33.181   7.597  1.00  2.09           C  
ATOM   2347  CE1 TYR A 157     -16.168  34.644   5.991  1.00  2.09           C  
ATOM   2348  CE2 TYR A 157     -14.280  34.522   7.442  1.00  2.09           C  
ATOM   2349  CZ  TYR A 157     -15.118  35.246   6.644  1.00  2.09           C  
ATOM   2350  OH  TYR A 157     -14.911  36.560   6.491  1.00  2.09           O  
ATOM   2351  H   TYR A 157     -16.308  30.396   4.487  1.00  2.09           H  
ATOM   2352  HA  TYR A 157     -13.854  30.649   6.186  1.00  2.09           H  
ATOM   2353 1HB  TYR A 157     -16.768  30.860   6.958  1.00  2.09           H  
ATOM   2354 2HB  TYR A 157     -15.420  30.801   8.094  1.00  2.09           H  
ATOM   2355  HD1 TYR A 157     -17.178  32.816   5.626  1.00  2.09           H  
ATOM   2356  HD2 TYR A 157     -13.810  32.596   8.229  1.00  2.09           H  
ATOM   2357  HE1 TYR A 157     -16.833  35.229   5.350  1.00  2.09           H  
ATOM   2358  HE2 TYR A 157     -13.452  35.017   7.952  1.00  2.09           H  
ATOM   2359  HH  TYR A 157     -15.664  36.942   6.024  1.00  2.09           H  
ATOM   2360  N   SER A 158     -13.970  28.581   7.472  1.00  2.86           N  
ATOM   2361  CA  SER A 158     -13.789  27.315   8.164  1.00  2.86           C  
ATOM   2362  C   SER A 158     -13.041  27.628   9.449  1.00  2.86           C  
ATOM   2363  O   SER A 158     -12.218  28.543   9.472  1.00  2.86           O  
ATOM   2364  CB  SER A 158     -13.008  26.331   7.321  1.00  2.86           C  
ATOM   2365  OG  SER A 158     -12.824  25.122   8.010  1.00  2.86           O  
ATOM   2366  H   SER A 158     -13.378  29.347   7.756  1.00  2.86           H  
ATOM   2367  HA  SER A 158     -14.762  26.892   8.413  1.00  2.86           H  
ATOM   2368 1HB  SER A 158     -13.542  26.146   6.389  1.00  2.86           H  
ATOM   2369 2HB  SER A 158     -12.039  26.757   7.068  1.00  2.86           H  
ATOM   2370  HG  SER A 158     -12.298  25.341   8.798  1.00  2.86           H  
ATOM   2371  N   LYS A 159     -13.323  26.908  10.524  1.00  3.93           N  
ATOM   2372  CA  LYS A 159     -12.587  27.179  11.753  1.00  3.93           C  
ATOM   2373  C   LYS A 159     -11.120  26.833  11.576  1.00  3.93           C  
ATOM   2374  O   LYS A 159     -10.796  25.799  10.997  1.00  3.93           O  
ATOM   2375  CB  LYS A 159     -13.169  26.399  12.925  1.00  3.93           C  
ATOM   2376  CG  LYS A 159     -14.561  26.850  13.315  1.00  3.93           C  
ATOM   2377  CD  LYS A 159     -15.039  26.139  14.558  1.00  3.93           C  
ATOM   2378  CE  LYS A 159     -16.450  26.546  14.913  1.00  3.93           C  
ATOM   2379  NZ  LYS A 159     -16.854  25.979  16.199  1.00  3.93           N  
ATOM   2380  H   LYS A 159     -14.018  26.176  10.486  1.00  3.93           H  
ATOM   2381  HA  LYS A 159     -12.656  28.243  11.976  1.00  3.93           H  
ATOM   2382 1HB  LYS A 159     -13.213  25.338  12.677  1.00  3.93           H  
ATOM   2383 2HB  LYS A 159     -12.515  26.502  13.798  1.00  3.93           H  
ATOM   2384 1HG  LYS A 159     -14.552  27.925  13.501  1.00  3.93           H  
ATOM   2385 2HG  LYS A 159     -15.252  26.647  12.499  1.00  3.93           H  
ATOM   2386 1HD  LYS A 159     -15.013  25.055  14.406  1.00  3.93           H  
ATOM   2387 2HD  LYS A 159     -14.383  26.378  15.395  1.00  3.93           H  
ATOM   2388 1HE  LYS A 159     -16.516  27.632  14.966  1.00  3.93           H  
ATOM   2389 2HE  LYS A 159     -17.130  26.187  14.142  1.00  3.93           H  
ATOM   2390 1HZ  LYS A 159     -17.791  26.256  16.422  1.00  3.93           H  
ATOM   2391 2HZ  LYS A 159     -16.805  24.945  16.200  1.00  3.93           H  
ATOM   2392 3HZ  LYS A 159     -16.223  26.322  16.898  1.00  3.93           H  
ATOM   2393  N   TYR A 160     -10.237  27.693  12.085  1.00  5.27           N  
ATOM   2394  CA  TYR A 160      -8.804  27.430  12.001  1.00  5.27           C  
ATOM   2395  C   TYR A 160      -8.445  26.163  12.775  1.00  5.27           C  
ATOM   2396  O   TYR A 160      -7.820  25.249  12.228  1.00  5.27           O  
ATOM   2397  CB  TYR A 160      -8.020  28.660  12.487  1.00  5.27           C  
ATOM   2398  CG  TYR A 160      -6.502  28.520  12.477  1.00  5.27           C  
ATOM   2399  CD1 TYR A 160      -5.812  28.562  11.273  1.00  5.27           C  
ATOM   2400  CD2 TYR A 160      -5.800  28.409  13.664  1.00  5.27           C  
ATOM   2401  CE1 TYR A 160      -4.433  28.466  11.258  1.00  5.27           C  
ATOM   2402  CE2 TYR A 160      -4.419  28.312  13.651  1.00  5.27           C  
ATOM   2403  CZ  TYR A 160      -3.737  28.340  12.454  1.00  5.27           C  
ATOM   2404  OH  TYR A 160      -2.362  28.251  12.438  1.00  5.27           O  
ATOM   2405  H   TYR A 160     -10.567  28.536  12.529  1.00  5.27           H  
ATOM   2406  HA  TYR A 160      -8.548  27.258  10.956  1.00  5.27           H  
ATOM   2407 1HB  TYR A 160      -8.283  29.517  11.865  1.00  5.27           H  
ATOM   2408 2HB  TYR A 160      -8.325  28.896  13.505  1.00  5.27           H  
ATOM   2409  HD1 TYR A 160      -6.360  28.666  10.336  1.00  5.27           H  
ATOM   2410  HD2 TYR A 160      -6.338  28.392  14.613  1.00  5.27           H  
ATOM   2411  HE1 TYR A 160      -3.895  28.496  10.311  1.00  5.27           H  
ATOM   2412  HE2 TYR A 160      -3.871  28.218  14.589  1.00  5.27           H  
ATOM   2413  HH  TYR A 160      -2.037  28.165  13.338  1.00  5.27           H  
ATOM   2414  N   ARG A 161      -8.855  26.108  14.047  1.00  6.76           N  
ATOM   2415  CA  ARG A 161      -8.622  24.928  14.874  1.00  6.76           C  
ATOM   2416  C   ARG A 161      -9.823  24.616  15.792  1.00  6.76           C  
ATOM   2417  O   ARG A 161     -10.560  25.531  16.164  1.00  6.76           O  
ATOM   2418  CB  ARG A 161      -7.373  25.080  15.747  1.00  6.76           C  
ATOM   2419  CG  ARG A 161      -6.040  25.157  15.011  1.00  6.76           C  
ATOM   2420  CD  ARG A 161      -5.660  23.872  14.399  1.00  6.76           C  
ATOM   2421  NE  ARG A 161      -4.337  23.942  13.800  1.00  6.76           N  
ATOM   2422  CZ  ARG A 161      -4.069  24.385  12.550  1.00  6.76           C  
ATOM   2423  NH1 ARG A 161      -5.028  24.809  11.753  1.00  6.76           N  
ATOM   2424  NH2 ARG A 161      -2.816  24.394  12.118  1.00  6.76           N  
ATOM   2425  H   ARG A 161      -9.349  26.894  14.436  1.00  6.76           H  
ATOM   2426  HA  ARG A 161      -8.438  24.116  14.184  1.00  6.76           H  
ATOM   2427 1HB  ARG A 161      -7.465  25.992  16.335  1.00  6.76           H  
ATOM   2428 2HB  ARG A 161      -7.314  24.253  16.456  1.00  6.76           H  
ATOM   2429 1HG  ARG A 161      -6.101  25.849  14.214  1.00  6.76           H  
ATOM   2430 2HG  ARG A 161      -5.254  25.462  15.699  1.00  6.76           H  
ATOM   2431 1HD  ARG A 161      -5.653  23.094  15.161  1.00  6.76           H  
ATOM   2432 2HD  ARG A 161      -6.374  23.610  13.620  1.00  6.76           H  
ATOM   2433  HE  ARG A 161      -3.557  23.632  14.360  1.00  6.76           H  
ATOM   2434 1HH1 ARG A 161      -6.016  24.826  12.056  1.00  6.76           H  
ATOM   2435 2HH1 ARG A 161      -4.802  25.134  10.826  1.00  6.76           H  
ATOM   2436 1HH2 ARG A 161      -2.071  24.072  12.720  1.00  6.76           H  
ATOM   2437 2HH2 ARG A 161      -2.607  24.725  11.188  1.00  6.76           H  
ATOM   2438  N   PRO A 162     -10.048  23.322  16.110  1.00  8.17           N  
ATOM   2439  CA  PRO A 162     -10.958  22.755  17.107  1.00  8.17           C  
ATOM   2440  C   PRO A 162     -10.200  22.862  18.464  1.00  8.17           C  
ATOM   2441  O   PRO A 162      -9.121  23.454  18.463  1.00  8.17           O  
ATOM   2442  CB  PRO A 162     -11.179  21.354  16.517  1.00  8.17           C  
ATOM   2443  CG  PRO A 162      -9.871  20.989  15.907  1.00  8.17           C  
ATOM   2444  CD  PRO A 162      -9.359  22.261  15.309  1.00  8.17           C  
ATOM   2445  HA  PRO A 162     -11.896  23.334  17.127  1.00  8.17           H  
ATOM   2446 1HB  PRO A 162     -11.544  20.671  17.203  1.00  8.17           H  
ATOM   2447 2HB  PRO A 162     -11.968  21.430  15.753  1.00  8.17           H  
ATOM   2448 1HG  PRO A 162      -9.201  20.589  16.683  1.00  8.17           H  
ATOM   2449 2HG  PRO A 162     -10.012  20.187  15.167  1.00  8.17           H  
ATOM   2450 1HD  PRO A 162      -8.272  22.285  15.447  1.00  8.17           H  
ATOM   2451 2HD  PRO A 162      -9.664  22.304  14.248  1.00  8.17           H  
ATOM   2452  N   THR A 163     -10.678  22.330  19.617  1.00  9.33           N  
ATOM   2453  CA  THR A 163     -11.860  21.489  19.843  1.00  9.33           C  
ATOM   2454  C   THR A 163     -12.807  21.944  20.960  1.00  9.33           C  
ATOM   2455  O   THR A 163     -13.913  21.426  21.058  1.00  9.33           O  
ATOM   2456  CB  THR A 163     -11.420  20.076  20.318  1.00  9.33           C  
ATOM   2457  OG1 THR A 163     -10.818  20.221  21.607  1.00  9.33           O  
ATOM   2458  CG2 THR A 163     -10.393  19.379  19.416  1.00  9.33           C  
ATOM   2459  H   THR A 163     -10.100  22.490  20.430  1.00  9.33           H  
ATOM   2460  HA  THR A 163     -12.462  21.452  18.942  1.00  9.33           H  
ATOM   2461  HB  THR A 163     -12.301  19.441  20.408  1.00  9.33           H  
ATOM   2462  HG1 THR A 163     -11.466  20.577  22.223  1.00  9.33           H  
ATOM   2463 1HG2 THR A 163     -10.135  18.418  19.861  1.00  9.33           H  
ATOM   2464 2HG2 THR A 163     -10.783  19.193  18.447  1.00  9.33           H  
ATOM   2465 3HG2 THR A 163      -9.495  19.992  19.338  1.00  9.33           H  
ATOM   2466  N   VAL A 164     -12.417  22.883  21.816  1.00 10.16           N  
ATOM   2467  CA  VAL A 164     -13.188  23.106  23.056  1.00 10.16           C  
ATOM   2468  C   VAL A 164     -14.711  23.247  22.907  1.00 10.16           C  
ATOM   2469  O   VAL A 164     -15.467  22.565  23.610  1.00 10.16           O  
ATOM   2470  CB  VAL A 164     -12.659  24.373  23.761  1.00 10.16           C  
ATOM   2471  CG1 VAL A 164     -13.566  24.756  24.919  1.00 10.16           C  
ATOM   2472  CG2 VAL A 164     -11.243  24.119  24.249  1.00 10.16           C  
ATOM   2473  H   VAL A 164     -11.546  23.373  21.668  1.00 10.16           H  
ATOM   2474  HA  VAL A 164     -12.998  22.255  23.711  1.00 10.16           H  
ATOM   2475  HB  VAL A 164     -12.661  25.202  23.053  1.00 10.16           H  
ATOM   2476 1HG1 VAL A 164     -13.181  25.657  25.394  1.00 10.16           H  
ATOM   2477 2HG1 VAL A 164     -14.569  24.944  24.555  1.00 10.16           H  
ATOM   2478 3HG1 VAL A 164     -13.585  23.943  25.642  1.00 10.16           H  
ATOM   2479 1HG2 VAL A 164     -10.859  25.017  24.736  1.00 10.16           H  
ATOM   2480 2HG2 VAL A 164     -11.245  23.293  24.961  1.00 10.16           H  
ATOM   2481 3HG2 VAL A 164     -10.607  23.866  23.401  1.00 10.16           H  
ATOM   2482  N   THR A 165     -15.181  24.073  21.986  1.00 10.76           N  
ATOM   2483  CA  THR A 165     -16.622  24.243  21.881  1.00 10.76           C  
ATOM   2484  C   THR A 165     -17.252  23.289  20.876  1.00 10.76           C  
ATOM   2485  O   THR A 165     -18.476  23.229  20.766  1.00 10.76           O  
ATOM   2486  CB  THR A 165     -16.992  25.694  21.554  1.00 10.76           C  
ATOM   2487  OG1 THR A 165     -16.421  26.060  20.299  1.00 10.76           O  
ATOM   2488  CG2 THR A 165     -16.474  26.619  22.643  1.00 10.76           C  
ATOM   2489  H   THR A 165     -14.552  24.598  21.394  1.00 10.76           H  
ATOM   2490  HA  THR A 165     -17.059  24.026  22.854  1.00 10.76           H  
ATOM   2491  HB  THR A 165     -18.079  25.783  21.490  1.00 10.76           H  
ATOM   2492  HG1 THR A 165     -16.531  25.322  19.686  1.00 10.76           H  
ATOM   2493 1HG2 THR A 165     -16.746  27.647  22.408  1.00 10.76           H  
ATOM   2494 2HG2 THR A 165     -16.920  26.337  23.601  1.00 10.76           H  
ATOM   2495 3HG2 THR A 165     -15.391  26.537  22.709  1.00 10.76           H  
ATOM   2496  N   ASP A 166     -16.431  22.514  20.164  1.00 11.20           N  
ATOM   2497  CA  ASP A 166     -16.972  21.566  19.199  1.00 11.20           C  
ATOM   2498  C   ASP A 166     -17.221  20.284  19.979  1.00 11.20           C  
ATOM   2499  O   ASP A 166     -18.162  19.545  19.718  1.00 11.20           O  
ATOM   2500  CB  ASP A 166     -16.008  21.336  18.029  1.00 11.20           C  
ATOM   2501  CG  ASP A 166     -15.753  22.620  17.209  1.00 11.20           C  
ATOM   2502  OD1 ASP A 166     -16.704  23.252  16.767  1.00 11.20           O  
ATOM   2503  OD2 ASP A 166     -14.610  22.948  17.020  1.00 11.20           O  
ATOM   2504  H   ASP A 166     -15.432  22.543  20.334  1.00 11.20           H  
ATOM   2505  HA  ASP A 166     -17.922  21.931  18.812  1.00 11.20           H  
ATOM   2506 1HB  ASP A 166     -15.056  20.963  18.412  1.00 11.20           H  
ATOM   2507 2HB  ASP A 166     -16.420  20.570  17.369  1.00 11.20           H  
ATOM   2508  N   TYR A 167     -16.366  20.049  20.971  1.00 11.57           N  
ATOM   2509  CA  TYR A 167     -16.512  18.938  21.888  1.00 11.57           C  
ATOM   2510  C   TYR A 167     -17.803  19.111  22.683  1.00 11.57           C  
ATOM   2511  O   TYR A 167     -18.621  18.199  22.780  1.00 11.57           O  
ATOM   2512  CB  TYR A 167     -15.316  18.865  22.835  1.00 11.57           C  
ATOM   2513  CG  TYR A 167     -15.416  17.776  23.875  1.00 11.57           C  
ATOM   2514  CD1 TYR A 167     -15.136  16.460  23.537  1.00 11.57           C  
ATOM   2515  CD2 TYR A 167     -15.794  18.094  25.171  1.00 11.57           C  
ATOM   2516  CE1 TYR A 167     -15.231  15.467  24.495  1.00 11.57           C  
ATOM   2517  CE2 TYR A 167     -15.892  17.105  26.127  1.00 11.57           C  
ATOM   2518  CZ  TYR A 167     -15.611  15.795  25.794  1.00 11.57           C  
ATOM   2519  OH  TYR A 167     -15.707  14.806  26.748  1.00 11.57           O  
ATOM   2520  H   TYR A 167     -15.576  20.672  21.093  1.00 11.57           H  
ATOM   2521  HA  TYR A 167     -16.583  18.013  21.317  1.00 11.57           H  
ATOM   2522 1HB  TYR A 167     -14.405  18.705  22.256  1.00 11.57           H  
ATOM   2523 2HB  TYR A 167     -15.204  19.821  23.351  1.00 11.57           H  
ATOM   2524  HD1 TYR A 167     -14.841  16.210  22.518  1.00 11.57           H  
ATOM   2525  HD2 TYR A 167     -16.014  19.127  25.432  1.00 11.57           H  
ATOM   2526  HE1 TYR A 167     -15.010  14.433  24.231  1.00 11.57           H  
ATOM   2527  HE2 TYR A 167     -16.189  17.359  27.144  1.00 11.57           H  
ATOM   2528  HH  TYR A 167     -15.471  13.961  26.357  1.00 11.57           H  
ATOM   2529  N   LYS A 168     -17.967  20.302  23.275  1.00 11.89           N  
ATOM   2530  CA  LYS A 168     -19.124  20.593  24.110  1.00 11.89           C  
ATOM   2531  C   LYS A 168     -20.459  20.816  23.379  1.00 11.89           C  
ATOM   2532  O   LYS A 168     -21.505  20.389  23.872  1.00 11.89           O  
ATOM   2533  CB  LYS A 168     -18.831  21.820  24.964  1.00 11.89           C  
ATOM   2534  CG  LYS A 168     -17.789  21.596  26.050  1.00 11.89           C  
ATOM   2535  CD  LYS A 168     -17.737  22.785  26.982  1.00 11.89           C  
ATOM   2536  CE  LYS A 168     -17.024  23.958  26.351  1.00 11.89           C  
ATOM   2537  NZ  LYS A 168     -16.980  25.125  27.277  1.00 11.89           N  
ATOM   2538  H   LYS A 168     -17.246  21.018  23.174  1.00 11.89           H  
ATOM   2539  HA  LYS A 168     -19.263  19.741  24.776  1.00 11.89           H  
ATOM   2540 1HB  LYS A 168     -18.472  22.626  24.325  1.00 11.89           H  
ATOM   2541 2HB  LYS A 168     -19.749  22.164  25.437  1.00 11.89           H  
ATOM   2542 1HG  LYS A 168     -18.025  20.694  26.614  1.00 11.89           H  
ATOM   2543 2HG  LYS A 168     -16.810  21.470  25.584  1.00 11.89           H  
ATOM   2544 1HD  LYS A 168     -18.754  23.098  27.234  1.00 11.89           H  
ATOM   2545 2HD  LYS A 168     -17.221  22.509  27.899  1.00 11.89           H  
ATOM   2546 1HE  LYS A 168     -16.014  23.658  26.106  1.00 11.89           H  
ATOM   2547 2HE  LYS A 168     -17.538  24.253  25.434  1.00 11.89           H  
ATOM   2548 1HZ  LYS A 168     -16.505  25.896  26.832  1.00 11.89           H  
ATOM   2549 2HZ  LYS A 168     -17.954  25.402  27.476  1.00 11.89           H  
ATOM   2550 3HZ  LYS A 168     -16.511  24.882  28.128  1.00 11.89           H  
ATOM   2551  N   LYS A 169     -20.454  21.507  22.238  1.00 12.18           N  
ATOM   2552  CA  LYS A 169     -21.712  21.799  21.555  1.00 12.18           C  
ATOM   2553  C   LYS A 169     -22.223  20.607  20.754  1.00 12.18           C  
ATOM   2554  O   LYS A 169     -21.463  19.924  20.074  1.00 12.18           O  
ATOM   2555  CB  LYS A 169     -21.567  23.024  20.652  1.00 12.18           C  
ATOM   2556  CG  LYS A 169     -22.887  23.528  20.065  1.00 12.18           C  
ATOM   2557  CD  LYS A 169     -22.702  24.842  19.329  1.00 12.18           C  
ATOM   2558  CE  LYS A 169     -24.039  25.422  18.884  1.00 12.18           C  
ATOM   2559  NZ  LYS A 169     -23.870  26.746  18.253  1.00 12.18           N  
ATOM   2560  H   LYS A 169     -19.593  21.865  21.829  1.00 12.18           H  
ATOM   2561  HA  LYS A 169     -22.461  22.030  22.312  1.00 12.18           H  
ATOM   2562 1HB  LYS A 169     -21.103  23.840  21.210  1.00 12.18           H  
ATOM   2563 2HB  LYS A 169     -20.902  22.779  19.819  1.00 12.18           H  
ATOM   2564 1HG  LYS A 169     -23.272  22.789  19.358  1.00 12.18           H  
ATOM   2565 2HG  LYS A 169     -23.615  23.662  20.861  1.00 12.18           H  
ATOM   2566 1HD  LYS A 169     -22.201  25.565  19.979  1.00 12.18           H  
ATOM   2567 2HD  LYS A 169     -22.077  24.677  18.451  1.00 12.18           H  
ATOM   2568 1HE  LYS A 169     -24.511  24.746  18.171  1.00 12.18           H  
ATOM   2569 2HE  LYS A 169     -24.685  25.530  19.755  1.00 12.18           H  
ATOM   2570 1HZ  LYS A 169     -24.768  27.113  17.978  1.00 12.18           H  
ATOM   2571 2HZ  LYS A 169     -23.415  27.394  18.941  1.00 12.18           H  
ATOM   2572 3HZ  LYS A 169     -23.281  26.651  17.446  1.00 12.18           H  
ATOM   2573  N   GLY A 170     -23.534  20.369  20.784  1.00 12.39           N  
ATOM   2574  CA  GLY A 170     -24.134  19.266  20.022  1.00 12.39           C  
ATOM   2575  C   GLY A 170     -24.198  19.532  18.508  1.00 12.39           C  
ATOM   2576  O   GLY A 170     -25.279  19.667  17.935  1.00 12.39           O  
ATOM   2577  H   GLY A 170     -24.125  20.951  21.359  1.00 12.39           H  
ATOM   2578 1HA  GLY A 170     -23.557  18.358  20.203  1.00 12.39           H  
ATOM   2579 2HA  GLY A 170     -25.138  19.076  20.398  1.00 12.39           H  
ATOM   2580  N   LYS A 171     -23.023  19.625  17.889  1.00 12.50           N  
ATOM   2581  CA  LYS A 171     -22.850  19.901  16.466  1.00 12.50           C  
ATOM   2582  C   LYS A 171     -21.575  19.235  15.930  1.00 12.50           C  
ATOM   2583  O   LYS A 171     -20.500  19.417  16.500  1.00 12.50           O  
ATOM   2584  CB  LYS A 171     -22.809  21.415  16.243  1.00 12.50           C  
ATOM   2585  CG  LYS A 171     -22.720  21.843  14.795  1.00 12.50           C  
ATOM   2586  CD  LYS A 171     -22.850  23.350  14.652  1.00 12.50           C  
ATOM   2587  CE  LYS A 171     -22.709  23.772  13.201  1.00 12.50           C  
ATOM   2588  NZ  LYS A 171     -22.864  25.238  13.029  1.00 12.50           N  
ATOM   2589  H   LYS A 171     -22.198  19.501  18.470  1.00 12.50           H  
ATOM   2590  HA  LYS A 171     -23.699  19.484  15.924  1.00 12.50           H  
ATOM   2591 1HB  LYS A 171     -23.705  21.867  16.670  1.00 12.50           H  
ATOM   2592 2HB  LYS A 171     -21.950  21.833  16.771  1.00 12.50           H  
ATOM   2593 1HG  LYS A 171     -21.760  21.540  14.398  1.00 12.50           H  
ATOM   2594 2HG  LYS A 171     -23.503  21.355  14.218  1.00 12.50           H  
ATOM   2595 1HD  LYS A 171     -23.825  23.671  15.023  1.00 12.50           H  
ATOM   2596 2HD  LYS A 171     -22.077  23.842  15.242  1.00 12.50           H  
ATOM   2597 1HE  LYS A 171     -21.723  23.476  12.844  1.00 12.50           H  
ATOM   2598 2HE  LYS A 171     -23.468  23.265  12.605  1.00 12.50           H  
ATOM   2599 1HZ  LYS A 171     -22.758  25.461  12.053  1.00 12.50           H  
ATOM   2600 2HZ  LYS A 171     -23.784  25.519  13.344  1.00 12.50           H  
ATOM   2601 3HZ  LYS A 171     -22.164  25.731  13.564  1.00 12.50           H  
ATOM   2602  N   ARG A 172     -21.714  18.506  14.814  1.00 12.54           N  
ATOM   2603  CA  ARG A 172     -20.632  17.758  14.154  1.00 12.54           C  
ATOM   2604  C   ARG A 172     -20.214  16.560  14.996  1.00 12.54           C  
ATOM   2605  O   ARG A 172     -19.157  15.977  14.756  1.00 12.54           O  
ATOM   2606  OXT ARG A 172     -21.093  15.973  15.627  1.00 12.54           O  
ATOM   2607  CB  ARG A 172     -19.397  18.613  13.834  1.00 12.54           C  
ATOM   2608  CG  ARG A 172     -19.580  19.672  12.750  1.00 12.54           C  
ATOM   2609  CD  ARG A 172     -18.308  20.417  12.504  1.00 12.54           C  
ATOM   2610  NE  ARG A 172     -18.460  21.463  11.498  1.00 12.54           N  
ATOM   2611  CZ  ARG A 172     -18.334  21.272  10.165  1.00 12.54           C  
ATOM   2612  NH1 ARG A 172     -18.057  20.076   9.691  1.00 12.54           N  
ATOM   2613  NH2 ARG A 172     -18.485  22.288   9.332  1.00 12.54           N  
ATOM   2614  H   ARG A 172     -22.639  18.444  14.414  1.00 12.54           H  
ATOM   2615  HA  ARG A 172     -21.012  17.381  13.204  1.00 12.54           H  
ATOM   2616 1HB  ARG A 172     -19.005  19.103  14.714  1.00 12.54           H  
ATOM   2617 2HB  ARG A 172     -18.609  17.951  13.479  1.00 12.54           H  
ATOM   2618 1HG  ARG A 172     -19.880  19.191  11.820  1.00 12.54           H  
ATOM   2619 2HG  ARG A 172     -20.337  20.382  13.047  1.00 12.54           H  
ATOM   2620 1HD  ARG A 172     -17.981  20.886  13.435  1.00 12.54           H  
ATOM   2621 2HD  ARG A 172     -17.542  19.723  12.162  1.00 12.54           H  
ATOM   2622  HE  ARG A 172     -18.669  22.397  11.819  1.00 12.54           H  
ATOM   2623 1HH1 ARG A 172     -17.939  19.297  10.324  1.00 12.54           H  
ATOM   2624 2HH1 ARG A 172     -17.962  19.937   8.696  1.00 12.54           H  
ATOM   2625 1HH2 ARG A 172     -18.695  23.209   9.690  1.00 12.54           H  
ATOM   2626 2HH2 ARG A 172     -18.389  22.144   8.338  1.00 12.54           H  
TER    2627
ENDMDL

REMARK ID 622081 MODEL 5 2024-06-29_00000200_1_19
PFRMAT TS
TARGET 2024-06-29_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       0.271   1.124   2.033  1.00 14.16           N  
ATOM      2  CA  GLY A   8       0.734   1.860   3.207  1.00 14.16           C  
ATOM      3  C   GLY A   8       1.966   2.692   2.881  1.00 14.16           C  
ATOM      4  O   GLY A   8       2.885   2.817   3.691  1.00 14.16           O  
ATOM      5  H   GLY A   8       0.766   0.287   1.760  1.00 14.16           H  
ATOM      6 1HA  GLY A   8      -0.064   2.510   3.566  1.00 14.16           H  
ATOM      7 2HA  GLY A   8       0.965   1.159   4.008  1.00 14.16           H  
ATOM      8  N   LYS A   9       1.982   3.255   1.683  1.00 14.25           N  
ATOM      9  CA  LYS A   9       3.095   4.085   1.245  1.00 14.25           C  
ATOM     10  C   LYS A   9       3.043   5.463   1.912  1.00 14.25           C  
ATOM     11  O   LYS A   9       1.951   5.959   2.195  1.00 14.25           O  
ATOM     12  CB  LYS A   9       3.072   4.245  -0.278  1.00 14.25           C  
ATOM     13  CG  LYS A   9       3.354   2.967  -1.052  1.00 14.25           C  
ATOM     14  CD  LYS A   9       3.353   3.225  -2.555  1.00 14.25           C  
ATOM     15  CE  LYS A   9       3.635   1.951  -3.343  1.00 14.25           C  
ATOM     16  NZ  LYS A   9       3.614   2.194  -4.814  1.00 14.25           N  
ATOM     17  H   LYS A   9       1.192   3.095   1.071  1.00 14.25           H  
ATOM     18  HA  LYS A   9       4.006   3.567   1.528  1.00 14.25           H  
ATOM     19 1HB  LYS A   9       2.088   4.600  -0.582  1.00 14.25           H  
ATOM     20 2HB  LYS A   9       3.793   5.003  -0.586  1.00 14.25           H  
ATOM     21 1HG  LYS A   9       4.327   2.574  -0.756  1.00 14.25           H  
ATOM     22 2HG  LYS A   9       2.593   2.224  -0.816  1.00 14.25           H  
ATOM     23 1HD  LYS A   9       2.381   3.620  -2.854  1.00 14.25           H  
ATOM     24 2HD  LYS A   9       4.115   3.967  -2.795  1.00 14.25           H  
ATOM     25 1HE  LYS A   9       4.614   1.568  -3.062  1.00 14.25           H  
ATOM     26 2HE  LYS A   9       2.879   1.206  -3.098  1.00 14.25           H  
ATOM     27 1HZ  LYS A   9       3.805   1.330  -5.301  1.00 14.25           H  
ATOM     28 2HZ  LYS A   9       2.705   2.540  -5.087  1.00 14.25           H  
ATOM     29 3HZ  LYS A   9       4.319   2.877  -5.052  1.00 14.25           H  
ATOM     30  N   PRO A  10       4.194   6.097   2.195  1.00 14.31           N  
ATOM     31  CA  PRO A  10       4.321   7.447   2.709  1.00 14.31           C  
ATOM     32  C   PRO A  10       3.967   8.450   1.635  1.00 14.31           C  
ATOM     33  O   PRO A  10       4.054   8.135   0.445  1.00 14.31           O  
ATOM     34  CB  PRO A  10       5.794   7.528   3.109  1.00 14.31           C  
ATOM     35  CG  PRO A  10       6.491   6.559   2.182  1.00 14.31           C  
ATOM     36  CD  PRO A  10       5.497   5.420   1.984  1.00 14.31           C  
ATOM     37  HA  PRO A  10       3.660   7.564   3.586  1.00 14.31           H  
ATOM     38 1HB  PRO A  10       6.153   8.565   2.985  1.00 14.31           H  
ATOM     39 2HB  PRO A  10       5.915   7.272   4.171  1.00 14.31           H  
ATOM     40 1HG  PRO A  10       6.749   7.064   1.238  1.00 14.31           H  
ATOM     41 2HG  PRO A  10       7.440   6.223   2.630  1.00 14.31           H  
ATOM     42 1HD  PRO A  10       5.603   5.044   0.961  1.00 14.31           H  
ATOM     43 2HD  PRO A  10       5.652   4.636   2.745  1.00 14.31           H  
ATOM     44  N   ILE A  11       3.611   9.661   2.031  1.00 14.33           N  
ATOM     45  CA  ILE A  11       3.353  10.701   1.054  1.00 14.33           C  
ATOM     46  C   ILE A  11       4.678  11.377   0.703  1.00 14.33           C  
ATOM     47  O   ILE A  11       5.351  11.868   1.608  1.00 14.33           O  
ATOM     48  CB  ILE A  11       2.371  11.735   1.608  1.00 14.33           C  
ATOM     49  CG1 ILE A  11       1.107  11.040   1.937  1.00 14.33           C  
ATOM     50  CG2 ILE A  11       2.114  12.829   0.594  1.00 14.33           C  
ATOM     51  CD1 ILE A  11       0.106  11.883   2.657  1.00 14.33           C  
ATOM     52  H   ILE A  11       3.532   9.867   3.019  1.00 14.33           H  
ATOM     53  HA  ILE A  11       2.893  10.234   0.190  1.00 14.33           H  
ATOM     54  HB  ILE A  11       2.773  12.171   2.523  1.00 14.33           H  
ATOM     55 1HG1 ILE A  11       0.701  10.690   1.035  1.00 14.33           H  
ATOM     56 2HG1 ILE A  11       1.333  10.177   2.562  1.00 14.33           H  
ATOM     57 1HG2 ILE A  11       1.407  13.549   1.000  1.00 14.33           H  
ATOM     58 2HG2 ILE A  11       3.025  13.325   0.366  1.00 14.33           H  
ATOM     59 3HG2 ILE A  11       1.702  12.395  -0.315  1.00 14.33           H  
ATOM     60 1HD1 ILE A  11      -0.789  11.292   2.850  1.00 14.33           H  
ATOM     61 2HD1 ILE A  11       0.526  12.229   3.600  1.00 14.33           H  
ATOM     62 3HD1 ILE A  11      -0.154  12.741   2.037  1.00 14.33           H  
ATOM     63  N   PRO A  12       5.120  11.384  -0.565  1.00 14.28           N  
ATOM     64  CA  PRO A  12       6.382  11.959  -1.005  1.00 14.28           C  
ATOM     65  C   PRO A  12       6.425  13.480  -1.025  1.00 14.28           C  
ATOM     66  O   PRO A  12       7.504  14.081  -1.038  1.00 14.28           O  
ATOM     67  CB  PRO A  12       6.502  11.408  -2.428  1.00 14.28           C  
ATOM     68  CG  PRO A  12       5.061  11.211  -2.884  1.00 14.28           C  
ATOM     69  CD  PRO A  12       4.313  10.784  -1.655  1.00 14.28           C  
ATOM     70  HA  PRO A  12       7.190  11.562  -0.366  1.00 14.28           H  
ATOM     71 1HB  PRO A  12       7.051  12.125  -3.056  1.00 14.28           H  
ATOM     72 2HB  PRO A  12       7.082  10.475  -2.423  1.00 14.28           H  
ATOM     73 1HG  PRO A  12       4.660  12.142  -3.286  1.00 14.28           H  
ATOM     74 2HG  PRO A  12       5.016  10.469  -3.696  1.00 14.28           H  
ATOM     75 1HD  PRO A  12       3.309  11.225  -1.703  1.00 14.28           H  
ATOM     76 2HD  PRO A  12       4.295   9.686  -1.574  1.00 14.28           H  
ATOM     77  N   ASN A  13       5.260  14.114  -1.013  1.00 14.20           N  
ATOM     78  CA  ASN A  13       5.226  15.553  -1.190  1.00 14.20           C  
ATOM     79  C   ASN A  13       4.445  16.444  -0.232  1.00 14.20           C  
ATOM     80  O   ASN A  13       3.669  17.266  -0.708  1.00 14.20           O  
ATOM     81  CB  ASN A  13       4.729  15.823  -2.591  1.00 14.20           C  
ATOM     82  CG  ASN A  13       3.343  15.251  -2.800  1.00 14.20           C  
ATOM     83  OD1 ASN A  13       2.918  14.395  -2.025  1.00 14.20           O  
ATOM     84  ND2 ASN A  13       2.657  15.677  -3.817  1.00 14.20           N  
ATOM     85  H   ASN A  13       4.400  13.593  -0.953  1.00 14.20           H  
ATOM     86  HA  ASN A  13       6.250  15.905  -1.131  1.00 14.20           H  
ATOM     87 1HB  ASN A  13       4.705  16.897  -2.771  1.00 14.20           H  
ATOM     88 2HB  ASN A  13       5.402  15.397  -3.298  1.00 14.20           H  
ATOM     89 1HD2 ASN A  13       1.740  15.314  -3.992  1.00 14.20           H  
ATOM     90 2HD2 ASN A  13       3.057  16.359  -4.429  1.00 14.20           H  
ATOM     91  N   PRO A  14       4.590  16.344   1.112  1.00 14.10           N  
ATOM     92  CA  PRO A  14       4.085  17.349   2.037  1.00 14.10           C  
ATOM     93  C   PRO A  14       4.634  18.718   1.606  1.00 14.10           C  
ATOM     94  O   PRO A  14       3.966  19.748   1.706  1.00 14.10           O  
ATOM     95  CB  PRO A  14       4.689  16.893   3.368  1.00 14.10           C  
ATOM     96  CG  PRO A  14       4.822  15.392   3.211  1.00 14.10           C  
ATOM     97  CD  PRO A  14       5.221  15.189   1.759  1.00 14.10           C  
ATOM     98  HA  PRO A  14       2.986  17.338   2.048  1.00 14.10           H  
ATOM     99 1HB  PRO A  14       5.651  17.398   3.540  1.00 14.10           H  
ATOM    100 2HB  PRO A  14       4.025  17.179   4.196  1.00 14.10           H  
ATOM    101 1HG  PRO A  14       5.571  14.995   3.912  1.00 14.10           H  
ATOM    102 2HG  PRO A  14       3.869  14.898   3.452  1.00 14.10           H  
ATOM    103 1HD  PRO A  14       6.312  15.187   1.615  1.00 14.10           H  
ATOM    104 2HD  PRO A  14       4.764  14.270   1.456  1.00 14.10           H  
ATOM    105  N   LEU A  15       5.883  18.676   1.114  1.00 13.99           N  
ATOM    106  CA  LEU A  15       6.622  19.803   0.576  1.00 13.99           C  
ATOM    107  C   LEU A  15       7.626  19.371  -0.497  1.00 13.99           C  
ATOM    108  O   LEU A  15       7.463  19.645  -1.683  1.00 13.99           O  
ATOM    109  CB  LEU A  15       7.392  20.523   1.688  1.00 13.99           C  
ATOM    110  CG  LEU A  15       8.249  21.711   1.225  1.00 13.99           C  
ATOM    111  CD1 LEU A  15       7.352  22.758   0.602  1.00 13.99           C  
ATOM    112  CD2 LEU A  15       9.026  22.257   2.406  1.00 13.99           C  
ATOM    113  H   LEU A  15       6.348  17.786   1.106  1.00 13.99           H  
ATOM    114  HA  LEU A  15       5.911  20.495   0.126  1.00 13.99           H  
ATOM    115 1HB  LEU A  15       6.670  20.905   2.409  1.00 13.99           H  
ATOM    116 2HB  LEU A  15       8.039  19.817   2.198  1.00 13.99           H  
ATOM    117  HG  LEU A  15       8.952  21.384   0.462  1.00 13.99           H  
ATOM    118 1HD1 LEU A  15       7.956  23.597   0.261  1.00 13.99           H  
ATOM    119 2HD1 LEU A  15       6.822  22.323  -0.245  1.00 13.99           H  
ATOM    120 3HD1 LEU A  15       6.632  23.105   1.342  1.00 13.99           H  
ATOM    121 1HD2 LEU A  15       9.641  23.096   2.080  1.00 13.99           H  
ATOM    122 2HD2 LEU A  15       8.330  22.594   3.175  1.00 13.99           H  
ATOM    123 3HD2 LEU A  15       9.666  21.474   2.813  1.00 13.99           H  
ATOM    124  N   LEU A  16       8.679  18.688  -0.048  1.00 13.87           N  
ATOM    125  CA  LEU A  16       9.889  18.465  -0.841  1.00 13.87           C  
ATOM    126  C   LEU A  16       9.726  17.599  -2.083  1.00 13.87           C  
ATOM    127  O   LEU A  16      10.418  17.811  -3.085  1.00 13.87           O  
ATOM    128  CB  LEU A  16      10.969  17.901   0.071  1.00 13.87           C  
ATOM    129  CG  LEU A  16      11.437  18.900   1.143  1.00 13.87           C  
ATOM    130  CD1 LEU A  16      12.425  18.227   2.070  1.00 13.87           C  
ATOM    131  CD2 LEU A  16      12.041  20.123   0.458  1.00 13.87           C  
ATOM    132  H   LEU A  16       8.694  18.407   0.920  1.00 13.87           H  
ATOM    133  HA  LEU A  16      10.235  19.442  -1.177  1.00 13.87           H  
ATOM    134 1HB  LEU A  16      10.586  17.011   0.570  1.00 13.87           H  
ATOM    135 2HB  LEU A  16      11.832  17.622  -0.533  1.00 13.87           H  
ATOM    136  HG  LEU A  16      10.582  19.214   1.741  1.00 13.87           H  
ATOM    137 1HD1 LEU A  16      12.743  18.934   2.836  1.00 13.87           H  
ATOM    138 2HD1 LEU A  16      11.952  17.366   2.545  1.00 13.87           H  
ATOM    139 3HD1 LEU A  16      13.291  17.896   1.498  1.00 13.87           H  
ATOM    140 1HD2 LEU A  16      12.362  20.842   1.212  1.00 13.87           H  
ATOM    141 2HD2 LEU A  16      12.901  19.823  -0.146  1.00 13.87           H  
ATOM    142 3HD2 LEU A  16      11.298  20.589  -0.190  1.00 13.87           H  
ATOM    143  N   GLY A  17       8.772  16.679  -2.088  1.00 13.76           N  
ATOM    144  CA  GLY A  17       8.565  15.884  -3.279  1.00 13.76           C  
ATOM    145  C   GLY A  17       8.314  16.761  -4.504  1.00 13.76           C  
ATOM    146  O   GLY A  17       8.581  16.323  -5.619  1.00 13.76           O  
ATOM    147  H   GLY A  17       8.213  16.458  -1.274  1.00 13.76           H  
ATOM    148 1HA  GLY A  17       9.432  15.249  -3.440  1.00 13.76           H  
ATOM    149 2HA  GLY A  17       7.724  15.221  -3.136  1.00 13.76           H  
ATOM    150  N   LEU A  18       7.828  18.004  -4.308  1.00 13.64           N  
ATOM    151  CA  LEU A  18       7.564  18.937  -5.395  1.00 13.64           C  
ATOM    152  C   LEU A  18       8.871  19.287  -6.116  1.00 13.64           C  
ATOM    153  O   LEU A  18       8.895  19.471  -7.333  1.00 13.64           O  
ATOM    154  CB  LEU A  18       6.888  20.183  -4.819  1.00 13.64           C  
ATOM    155  CG  LEU A  18       5.459  19.936  -4.261  1.00 13.64           C  
ATOM    156  CD1 LEU A  18       4.961  21.158  -3.510  1.00 13.64           C  
ATOM    157  CD2 LEU A  18       4.536  19.629  -5.404  1.00 13.64           C  
ATOM    158  H   LEU A  18       7.657  18.334  -3.357  1.00 13.64           H  
ATOM    159  HA  LEU A  18       6.892  18.473  -6.111  1.00 13.64           H  
ATOM    160 1HB  LEU A  18       7.508  20.575  -4.014  1.00 13.64           H  
ATOM    161 2HB  LEU A  18       6.822  20.936  -5.599  1.00 13.64           H  
ATOM    162  HG  LEU A  18       5.485  19.095  -3.565  1.00 13.64           H  
ATOM    163 1HD1 LEU A  18       3.962  20.962  -3.121  1.00 13.64           H  
ATOM    164 2HD1 LEU A  18       5.638  21.368  -2.677  1.00 13.64           H  
ATOM    165 3HD1 LEU A  18       4.930  22.013  -4.182  1.00 13.64           H  
ATOM    166 1HD2 LEU A  18       3.544  19.448  -5.025  1.00 13.64           H  
ATOM    167 2HD2 LEU A  18       4.522  20.486  -6.070  1.00 13.64           H  
ATOM    168 3HD2 LEU A  18       4.887  18.758  -5.936  1.00 13.64           H  
ATOM    169  N   ASP A  19       9.985  19.346  -5.377  1.00 13.47           N  
ATOM    170  CA  ASP A  19      11.286  19.640  -5.982  1.00 13.47           C  
ATOM    171  C   ASP A  19      11.601  18.518  -6.965  1.00 13.47           C  
ATOM    172  O   ASP A  19      12.211  18.720  -8.017  1.00 13.47           O  
ATOM    173  CB  ASP A  19      12.384  19.740  -4.916  1.00 13.47           C  
ATOM    174  CG  ASP A  19      12.286  21.000  -4.037  1.00 13.47           C  
ATOM    175  OD1 ASP A  19      11.556  21.904  -4.380  1.00 13.47           O  
ATOM    176  OD2 ASP A  19      12.945  21.037  -3.023  1.00 13.47           O  
ATOM    177  H   ASP A  19       9.947  19.131  -4.385  1.00 13.47           H  
ATOM    178  HA  ASP A  19      11.224  20.581  -6.529  1.00 13.47           H  
ATOM    179 1HB  ASP A  19      12.346  18.861  -4.273  1.00 13.47           H  
ATOM    180 2HB  ASP A  19      13.357  19.736  -5.406  1.00 13.47           H  
ATOM    181  N   SER A  20      11.125  17.327  -6.607  1.00 13.27           N  
ATOM    182  CA  SER A  20      11.267  16.110  -7.395  1.00 13.27           C  
ATOM    183  C   SER A  20       9.951  15.734  -8.090  1.00 13.27           C  
ATOM    184  O   SER A  20       9.675  14.543  -8.275  1.00 13.27           O  
ATOM    185  CB  SER A  20      11.697  14.948  -6.528  1.00 13.27           C  
ATOM    186  OG  SER A  20      10.759  14.702  -5.518  1.00 13.27           O  
ATOM    187  H   SER A  20      10.646  17.279  -5.700  1.00 13.27           H  
ATOM    188  HA  SER A  20      12.025  16.279  -8.161  1.00 13.27           H  
ATOM    189 1HB  SER A  20      11.789  14.062  -7.157  1.00 13.27           H  
ATOM    190 2HB  SER A  20      12.673  15.144  -6.088  1.00 13.27           H  
ATOM    191  HG  SER A  20       9.940  15.206  -5.767  1.00 13.27           H  
ATOM    192  N   THR A  21       9.203  16.750  -8.544  1.00 13.08           N  
ATOM    193  CA  THR A  21       7.868  16.620  -9.139  1.00 13.08           C  
ATOM    194  C   THR A  21       7.681  15.555 -10.212  1.00 13.08           C  
ATOM    195  O   THR A  21       6.574  15.042 -10.392  1.00 13.08           O  
ATOM    196  CB  THR A  21       7.428  17.974  -9.722  1.00 13.08           C  
ATOM    197  OG1 THR A  21       6.147  17.840 -10.329  1.00 13.08           O  
ATOM    198  CG2 THR A  21       8.443  18.495 -10.727  1.00 13.08           C  
ATOM    199  H   THR A  21       9.520  17.701  -8.356  1.00 13.08           H  
ATOM    200  HA  THR A  21       7.196  16.396  -8.329  1.00 13.08           H  
ATOM    201  HB  THR A  21       7.334  18.682  -8.920  1.00 13.08           H  
ATOM    202  HG1 THR A  21       5.833  18.709 -10.590  1.00 13.08           H  
ATOM    203 1HG2 THR A  21       8.111  19.459 -11.106  1.00 13.08           H  
ATOM    204 2HG2 THR A  21       9.410  18.612 -10.229  1.00 13.08           H  
ATOM    205 3HG2 THR A  21       8.542  17.804 -11.556  1.00 13.08           H  
ATOM    206  N   GLU A  22       8.742  15.186 -10.906  1.00 12.97           N  
ATOM    207  CA  GLU A  22       8.659  14.197 -11.972  1.00 12.97           C  
ATOM    208  C   GLU A  22       8.171  12.839 -11.444  1.00 12.97           C  
ATOM    209  O   GLU A  22       7.642  12.024 -12.208  1.00 12.97           O  
ATOM    210  CB  GLU A  22      10.023  14.038 -12.644  1.00 12.97           C  
ATOM    211  CG  GLU A  22      10.470  15.259 -13.451  1.00 12.97           C  
ATOM    212  CD  GLU A  22      11.831  15.094 -14.094  1.00 12.97           C  
ATOM    213  OE1 GLU A  22      12.479  14.107 -13.838  1.00 12.97           O  
ATOM    214  OE2 GLU A  22      12.217  15.960 -14.846  1.00 12.97           O  
ATOM    215  H   GLU A  22       9.626  15.622 -10.692  1.00 12.97           H  
ATOM    216  HA  GLU A  22       7.941  14.550 -12.713  1.00 12.97           H  
ATOM    217 1HB  GLU A  22      10.779  13.844 -11.882  1.00 12.97           H  
ATOM    218 2HB  GLU A  22      10.003  13.175 -13.310  1.00 12.97           H  
ATOM    219 1HG  GLU A  22       9.734  15.455 -14.230  1.00 12.97           H  
ATOM    220 2HG  GLU A  22      10.490  16.122 -12.786  1.00 12.97           H  
ATOM    221  N   ASN A  23       8.391  12.588 -10.146  1.00 12.96           N  
ATOM    222  CA  ASN A  23       8.001  11.340  -9.511  1.00 12.96           C  
ATOM    223  C   ASN A  23       6.703  11.436  -8.693  1.00 12.96           C  
ATOM    224  O   ASN A  23       6.389  10.521  -7.925  1.00 12.96           O  
ATOM    225  CB  ASN A  23       9.127  10.829  -8.637  1.00 12.96           C  
ATOM    226  CG  ASN A  23      10.322  10.389  -9.447  1.00 12.96           C  
ATOM    227  OD1 ASN A  23      10.177   9.794 -10.523  1.00 12.96           O  
ATOM    228  ND2 ASN A  23      11.502  10.659  -8.946  1.00 12.96           N  
ATOM    229  H   ASN A  23       8.828  13.309  -9.568  1.00 12.96           H  
ATOM    230  HA  ASN A  23       7.840  10.607 -10.293  1.00 12.96           H  
ATOM    231 1HB  ASN A  23       9.435  11.622  -7.950  1.00 12.96           H  
ATOM    232 2HB  ASN A  23       8.774   9.990  -8.038  1.00 12.96           H  
ATOM    233 1HD2 ASN A  23      12.329  10.387  -9.438  1.00 12.96           H  
ATOM    234 2HD2 ASN A  23      11.576  11.129  -8.067  1.00 12.96           H  
ATOM    235  N   LEU A  24       5.935  12.519  -8.835  1.00 13.03           N  
ATOM    236  CA  LEU A  24       4.726  12.633  -8.021  1.00 13.03           C  
ATOM    237  C   LEU A  24       3.424  12.208  -8.662  1.00 13.03           C  
ATOM    238  O   LEU A  24       2.841  12.921  -9.477  1.00 13.03           O  
ATOM    239  CB  LEU A  24       4.543  14.057  -7.548  1.00 13.03           C  
ATOM    240  CG  LEU A  24       5.619  14.577  -6.707  1.00 13.03           C  
ATOM    241  CD1 LEU A  24       5.276  15.988  -6.376  1.00 13.03           C  
ATOM    242  CD2 LEU A  24       5.754  13.714  -5.492  1.00 13.03           C  
ATOM    243  H   LEU A  24       6.189  13.271  -9.479  1.00 13.03           H  
ATOM    244  HA  LEU A  24       4.870  12.012  -7.139  1.00 13.03           H  
ATOM    245 1HB  LEU A  24       4.476  14.704  -8.426  1.00 13.03           H  
ATOM    246 2HB  LEU A  24       3.607  14.129  -6.991  1.00 13.03           H  
ATOM    247  HG  LEU A  24       6.566  14.557  -7.242  1.00 13.03           H  
ATOM    248 1HD1 LEU A  24       6.020  16.396  -5.766  1.00 13.03           H  
ATOM    249 2HD1 LEU A  24       5.195  16.565  -7.292  1.00 13.03           H  
ATOM    250 3HD1 LEU A  24       4.340  16.018  -5.861  1.00 13.03           H  
ATOM    251 1HD2 LEU A  24       6.549  14.095  -4.863  1.00 13.03           H  
ATOM    252 2HD2 LEU A  24       4.815  13.722  -4.951  1.00 13.03           H  
ATOM    253 3HD2 LEU A  24       5.994  12.696  -5.791  1.00 13.03           H  
ATOM    254  N   TYR A  25       2.960  11.035  -8.247  1.00 13.11           N  
ATOM    255  CA  TYR A  25       1.727  10.456  -8.753  1.00 13.11           C  
ATOM    256  C   TYR A  25       0.784  10.129  -7.593  1.00 13.11           C  
ATOM    257  O   TYR A  25      -0.225   9.438  -7.762  1.00 13.11           O  
ATOM    258  CB  TYR A  25       2.060   9.226  -9.592  1.00 13.11           C  
ATOM    259  CG  TYR A  25       3.014   9.599 -10.702  1.00 13.11           C  
ATOM    260  CD1 TYR A  25       4.367   9.355 -10.548  1.00 13.11           C  
ATOM    261  CD2 TYR A  25       2.552  10.228 -11.846  1.00 13.11           C  
ATOM    262  CE1 TYR A  25       5.248   9.742 -11.526  1.00 13.11           C  
ATOM    263  CE2 TYR A  25       3.445  10.617 -12.825  1.00 13.11           C  
ATOM    264  CZ  TYR A  25       4.789  10.381 -12.658  1.00 13.11           C  
ATOM    265  OH  TYR A  25       5.690  10.789 -13.613  1.00 13.11           O  
ATOM    266  H   TYR A  25       3.514  10.507  -7.584  1.00 13.11           H  
ATOM    267  HA  TYR A  25       1.227  11.189  -9.386  1.00 13.11           H  
ATOM    268 1HB  TYR A  25       2.526   8.459  -8.971  1.00 13.11           H  
ATOM    269 2HB  TYR A  25       1.154   8.811 -10.030  1.00 13.11           H  
ATOM    270  HD1 TYR A  25       4.737   8.866  -9.646  1.00 13.11           H  
ATOM    271  HD2 TYR A  25       1.488  10.429 -11.966  1.00 13.11           H  
ATOM    272  HE1 TYR A  25       6.305   9.556 -11.406  1.00 13.11           H  
ATOM    273  HE2 TYR A  25       3.088  11.124 -13.721  1.00 13.11           H  
ATOM    274  HH  TYR A  25       6.508  11.110 -13.161  1.00 13.11           H  
ATOM    275  N   PHE A  26       1.117  10.630  -6.398  1.00 13.18           N  
ATOM    276  CA  PHE A  26       0.318  10.328  -5.212  1.00 13.18           C  
ATOM    277  C   PHE A  26      -1.130  10.733  -5.404  1.00 13.18           C  
ATOM    278  O   PHE A  26      -1.441  11.902  -5.612  1.00 13.18           O  
ATOM    279  CB  PHE A  26       0.884  11.052  -3.981  1.00 13.18           C  
ATOM    280  CG  PHE A  26       0.098  10.786  -2.727  1.00 13.18           C  
ATOM    281  CD1 PHE A  26       0.080   9.535  -2.134  1.00 13.18           C  
ATOM    282  CD2 PHE A  26      -0.643  11.799  -2.153  1.00 13.18           C  
ATOM    283  CE1 PHE A  26      -0.676   9.306  -1.000  1.00 13.18           C  
ATOM    284  CE2 PHE A  26      -1.398  11.581  -1.027  1.00 13.18           C  
ATOM    285  CZ  PHE A  26      -1.423  10.332  -0.452  1.00 13.18           C  
ATOM    286  H   PHE A  26       1.930  11.220  -6.323  1.00 13.18           H  
ATOM    287  HA  PHE A  26       0.354   9.252  -5.035  1.00 13.18           H  
ATOM    288 1HB  PHE A  26       1.912  10.741  -3.814  1.00 13.18           H  
ATOM    289 2HB  PHE A  26       0.888  12.129  -4.157  1.00 13.18           H  
ATOM    290  HD1 PHE A  26       0.662   8.726  -2.575  1.00 13.18           H  
ATOM    291  HD2 PHE A  26      -0.625  12.782  -2.611  1.00 13.18           H  
ATOM    292  HE1 PHE A  26      -0.687   8.317  -0.542  1.00 13.18           H  
ATOM    293  HE2 PHE A  26      -1.982  12.393  -0.594  1.00 13.18           H  
ATOM    294  HZ  PHE A  26      -2.024  10.157   0.439  1.00 13.18           H  
ATOM    295  N   GLN A  27      -2.013   9.736  -5.374  1.00 13.22           N  
ATOM    296  CA  GLN A  27      -3.458   9.891  -5.564  1.00 13.22           C  
ATOM    297  C   GLN A  27      -3.849  10.684  -6.815  1.00 13.22           C  
ATOM    298  O   GLN A  27      -4.946  11.240  -6.875  1.00 13.22           O  
ATOM    299  CB  GLN A  27      -4.089  10.552  -4.336  1.00 13.22           C  
ATOM    300  CG  GLN A  27      -3.949   9.755  -3.071  1.00 13.22           C  
ATOM    301  CD  GLN A  27      -4.635  10.411  -1.880  1.00 13.22           C  
ATOM    302  OE1 GLN A  27      -4.713  11.640  -1.771  1.00 13.22           O  
ATOM    303  NE2 GLN A  27      -5.139   9.584  -0.970  1.00 13.22           N  
ATOM    304  H   GLN A  27      -1.658   8.806  -5.211  1.00 13.22           H  
ATOM    305  HA  GLN A  27      -3.886   8.895  -5.668  1.00 13.22           H  
ATOM    306 1HB  GLN A  27      -3.620  11.513  -4.163  1.00 13.22           H  
ATOM    307 2HB  GLN A  27      -5.146  10.732  -4.519  1.00 13.22           H  
ATOM    308 1HG  GLN A  27      -4.402   8.778  -3.225  1.00 13.22           H  
ATOM    309 2HG  GLN A  27      -2.902   9.640  -2.854  1.00 13.22           H  
ATOM    310 1HE2 GLN A  27      -5.604   9.951  -0.163  1.00 13.22           H  
ATOM    311 2HE2 GLN A  27      -5.056   8.595  -1.093  1.00 13.22           H  
ATOM    312  N   GLY A  28      -2.973  10.732  -7.820  1.00 13.21           N  
ATOM    313  CA  GLY A  28      -3.282  11.459  -9.042  1.00 13.21           C  
ATOM    314  C   GLY A  28      -3.211  12.985  -8.854  1.00 13.21           C  
ATOM    315  O   GLY A  28      -3.692  13.738  -9.705  1.00 13.21           O  
ATOM    316  H   GLY A  28      -2.072  10.260  -7.729  1.00 13.21           H  
ATOM    317 1HA  GLY A  28      -2.580  11.157  -9.818  1.00 13.21           H  
ATOM    318 2HA  GLY A  28      -4.276  11.178  -9.385  1.00 13.21           H  
ATOM    319  N   ILE A  29      -2.620  13.447  -7.752  1.00 13.15           N  
ATOM    320  CA  ILE A  29      -2.572  14.874  -7.459  1.00 13.15           C  
ATOM    321  C   ILE A  29      -1.514  15.616  -8.255  1.00 13.15           C  
ATOM    322  O   ILE A  29      -0.327  15.295  -8.209  1.00 13.15           O  
ATOM    323  CB  ILE A  29      -2.333  15.102  -5.960  1.00 13.15           C  
ATOM    324  CG1 ILE A  29      -3.511  14.518  -5.162  1.00 13.15           C  
ATOM    325  CG2 ILE A  29      -2.151  16.585  -5.685  1.00 13.15           C  
ATOM    326  CD1 ILE A  29      -3.260  14.426  -3.677  1.00 13.15           C  
ATOM    327  H   ILE A  29      -2.229  12.796  -7.073  1.00 13.15           H  
ATOM    328  HA  ILE A  29      -3.542  15.301  -7.712  1.00 13.15           H  
ATOM    329  HB  ILE A  29      -1.437  14.562  -5.653  1.00 13.15           H  
ATOM    330 1HG1 ILE A  29      -4.386  15.139  -5.327  1.00 13.15           H  
ATOM    331 2HG1 ILE A  29      -3.724  13.517  -5.539  1.00 13.15           H  
ATOM    332 1HG2 ILE A  29      -1.970  16.740  -4.623  1.00 13.15           H  
ATOM    333 2HG2 ILE A  29      -1.300  16.949  -6.255  1.00 13.15           H  
ATOM    334 3HG2 ILE A  29      -3.045  17.131  -5.985  1.00 13.15           H  
ATOM    335 1HD1 ILE A  29      -4.136  13.998  -3.183  1.00 13.15           H  
ATOM    336 2HD1 ILE A  29      -2.407  13.786  -3.510  1.00 13.15           H  
ATOM    337 3HD1 ILE A  29      -3.062  15.415  -3.274  1.00 13.15           H  
ATOM    338  N   ASP A  30      -1.980  16.625  -8.982  1.00 13.10           N  
ATOM    339  CA  ASP A  30      -1.181  17.473  -9.852  1.00 13.10           C  
ATOM    340  C   ASP A  30      -0.561  18.687  -9.120  1.00 13.10           C  
ATOM    341  O   ASP A  30      -1.313  19.559  -8.672  1.00 13.10           O  
ATOM    342  CB  ASP A  30      -2.046  17.975 -11.018  1.00 13.10           C  
ATOM    343  CG  ASP A  30      -1.280  18.810 -12.055  1.00 13.10           C  
ATOM    344  OD1 ASP A  30      -0.133  19.127 -11.808  1.00 13.10           O  
ATOM    345  OD2 ASP A  30      -1.850  19.130 -13.069  1.00 13.10           O  
ATOM    346  H   ASP A  30      -2.978  16.788  -8.944  1.00 13.10           H  
ATOM    347  HA  ASP A  30      -0.417  16.843 -10.292  1.00 13.10           H  
ATOM    348 1HB  ASP A  30      -2.486  17.116 -11.531  1.00 13.10           H  
ATOM    349 2HB  ASP A  30      -2.875  18.568 -10.629  1.00 13.10           H  
ATOM    350  N   PRO A  31       0.784  18.789  -8.994  1.00 13.12           N  
ATOM    351  CA  PRO A  31       1.531  19.880  -8.376  1.00 13.12           C  
ATOM    352  C   PRO A  31       1.102  21.256  -8.892  1.00 13.12           C  
ATOM    353  O   PRO A  31       1.169  22.263  -8.170  1.00 13.12           O  
ATOM    354  CB  PRO A  31       2.965  19.562  -8.804  1.00 13.12           C  
ATOM    355  CG  PRO A  31       2.984  18.072  -8.919  1.00 13.12           C  
ATOM    356  CD  PRO A  31       1.656  17.713  -9.502  1.00 13.12           C  
ATOM    357  HA  PRO A  31       1.435  19.818  -7.292  1.00 13.12           H  
ATOM    358 1HB  PRO A  31       3.182  20.062  -9.762  1.00 13.12           H  
ATOM    359 2HB  PRO A  31       3.673  19.951  -8.085  1.00 13.12           H  
ATOM    360 1HG  PRO A  31       3.809  17.731  -9.545  1.00 13.12           H  
ATOM    361 2HG  PRO A  31       3.129  17.620  -7.930  1.00 13.12           H  
ATOM    362 1HD  PRO A  31       1.694  17.729 -10.607  1.00 13.12           H  
ATOM    363 2HD  PRO A  31       1.383  16.738  -9.097  1.00 13.12           H  
ATOM    364  N   PHE A  32       0.629  21.316 -10.142  1.00 13.18           N  
ATOM    365  CA  PHE A  32       0.216  22.590 -10.703  1.00 13.18           C  
ATOM    366  C   PHE A  32      -1.065  23.095 -10.058  1.00 13.18           C  
ATOM    367  O   PHE A  32      -1.336  24.295 -10.091  1.00 13.18           O  
ATOM    368  CB  PHE A  32       0.060  22.493 -12.211  1.00 13.18           C  
ATOM    369  CG  PHE A  32       1.381  22.436 -12.924  1.00 13.18           C  
ATOM    370  CD1 PHE A  32       1.833  21.259 -13.495  1.00 13.18           C  
ATOM    371  CD2 PHE A  32       2.179  23.570 -13.021  1.00 13.18           C  
ATOM    372  CE1 PHE A  32       3.050  21.210 -14.150  1.00 13.18           C  
ATOM    373  CE2 PHE A  32       3.396  23.526 -13.675  1.00 13.18           C  
ATOM    374  CZ  PHE A  32       3.831  22.344 -14.241  1.00 13.18           C  
ATOM    375  H   PHE A  32       0.534  20.475 -10.728  1.00 13.18           H  
ATOM    376  HA  PHE A  32       1.001  23.318 -10.500  1.00 13.18           H  
ATOM    377 1HB  PHE A  32      -0.507  21.597 -12.465  1.00 13.18           H  
ATOM    378 2HB  PHE A  32      -0.496  23.351 -12.578  1.00 13.18           H  
ATOM    379  HD1 PHE A  32       1.209  20.359 -13.421  1.00 13.18           H  
ATOM    380  HD2 PHE A  32       1.833  24.503 -12.572  1.00 13.18           H  
ATOM    381  HE1 PHE A  32       3.390  20.276 -14.595  1.00 13.18           H  
ATOM    382  HE2 PHE A  32       4.011  24.423 -13.744  1.00 13.18           H  
ATOM    383  HZ  PHE A  32       4.789  22.308 -14.758  1.00 13.18           H  
ATOM    384  N   THR A  33      -1.855  22.193  -9.463  1.00 13.21           N  
ATOM    385  CA  THR A  33      -3.071  22.617  -8.793  1.00 13.21           C  
ATOM    386  C   THR A  33      -2.759  22.780  -7.305  1.00 13.21           C  
ATOM    387  O   THR A  33      -3.319  23.647  -6.633  1.00 13.21           O  
ATOM    388  CB  THR A  33      -4.210  21.605  -9.003  1.00 13.21           C  
ATOM    389  OG1 THR A  33      -3.865  20.343  -8.413  1.00 13.21           O  
ATOM    390  CG2 THR A  33      -4.413  21.401 -10.495  1.00 13.21           C  
ATOM    391  H   THR A  33      -1.596  21.210  -9.447  1.00 13.21           H  
ATOM    392  HA  THR A  33      -3.388  23.577  -9.193  1.00 13.21           H  
ATOM    393  HB  THR A  33      -5.128  21.979  -8.552  1.00 13.21           H  
ATOM    394  HG1 THR A  33      -2.932  20.129  -8.612  1.00 13.21           H  
ATOM    395 1HG2 THR A  33      -5.214  20.683 -10.662  1.00 13.21           H  
ATOM    396 2HG2 THR A  33      -4.673  22.351 -10.960  1.00 13.21           H  
ATOM    397 3HG2 THR A  33      -3.488  21.023 -10.938  1.00 13.21           H  
ATOM    398  N   MET A  34      -1.756  22.038  -6.807  1.00 13.10           N  
ATOM    399  CA  MET A  34      -1.352  22.164  -5.397  1.00 13.10           C  
ATOM    400  C   MET A  34      -0.851  23.583  -5.152  1.00 13.10           C  
ATOM    401  O   MET A  34      -1.130  24.210  -4.125  1.00 13.10           O  
ATOM    402  CB  MET A  34      -0.240  21.174  -5.042  1.00 13.10           C  
ATOM    403  CG  MET A  34      -0.651  19.716  -5.015  1.00 13.10           C  
ATOM    404  SD  MET A  34       0.753  18.595  -4.750  1.00 13.10           S  
ATOM    405  CE  MET A  34       1.232  18.963  -3.059  1.00 13.10           C  
ATOM    406  H   MET A  34      -1.327  21.332  -7.406  1.00 13.10           H  
ATOM    407  HA  MET A  34      -2.219  21.990  -4.761  1.00 13.10           H  
ATOM    408 1HB  MET A  34       0.577  21.292  -5.740  1.00 13.10           H  
ATOM    409 2HB  MET A  34       0.151  21.420  -4.055  1.00 13.10           H  
ATOM    410 1HG  MET A  34      -1.384  19.552  -4.228  1.00 13.10           H  
ATOM    411 2HG  MET A  34      -1.113  19.469  -5.973  1.00 13.10           H  
ATOM    412 1HE  MET A  34       2.086  18.344  -2.769  1.00 13.10           H  
ATOM    413 2HE  MET A  34       1.510  20.014  -2.979  1.00 13.10           H  
ATOM    414 3HE  MET A  34       0.397  18.758  -2.390  1.00 13.10           H  
ATOM    415  N   SER A  35      -0.195  24.115  -6.177  1.00 12.78           N  
ATOM    416  CA  SER A  35       0.408  25.431  -6.187  1.00 12.78           C  
ATOM    417  C   SER A  35      -0.613  26.573  -6.219  1.00 12.78           C  
ATOM    418  O   SER A  35      -0.231  27.737  -6.100  1.00 12.78           O  
ATOM    419  CB  SER A  35       1.320  25.542  -7.393  1.00 12.78           C  
ATOM    420  OG  SER A  35       2.392  24.631  -7.303  1.00 12.78           O  
ATOM    421  H   SER A  35      -0.017  23.520  -6.987  1.00 12.78           H  
ATOM    422  HA  SER A  35       1.006  25.534  -5.280  1.00 12.78           H  
ATOM    423 1HB  SER A  35       0.745  25.342  -8.302  1.00 12.78           H  
ATOM    424 2HB  SER A  35       1.704  26.556  -7.463  1.00 12.78           H  
ATOM    425  HG  SER A  35       2.003  23.745  -7.493  1.00 12.78           H  
ATOM    426  N   THR A  36      -1.905  26.262  -6.396  1.00 12.17           N  
ATOM    427  CA  THR A  36      -2.917  27.308  -6.428  1.00 12.17           C  
ATOM    428  C   THR A  36      -3.486  27.557  -5.033  1.00 12.17           C  
ATOM    429  O   THR A  36      -4.321  28.444  -4.848  1.00 12.17           O  
ATOM    430  CB  THR A  36      -4.076  26.964  -7.388  1.00 12.17           C  
ATOM    431  OG1 THR A  36      -4.799  25.817  -6.911  1.00 12.17           O  
ATOM    432  CG2 THR A  36      -3.506  26.649  -8.753  1.00 12.17           C  
ATOM    433  H   THR A  36      -2.207  25.294  -6.488  1.00 12.17           H  
ATOM    434  HA  THR A  36      -2.453  28.232  -6.772  1.00 12.17           H  
ATOM    435  HB  THR A  36      -4.757  27.810  -7.462  1.00 12.17           H  
ATOM    436  HG1 THR A  36      -4.176  25.094  -6.695  1.00 12.17           H  
ATOM    437 1HG2 THR A  36      -4.312  26.398  -9.443  1.00 12.17           H  
ATOM    438 2HG2 THR A  36      -2.959  27.511  -9.129  1.00 12.17           H  
ATOM    439 3HG2 THR A  36      -2.830  25.807  -8.665  1.00 12.17           H  
ATOM    440  N   ASP A  37      -3.063  26.763  -4.042  1.00 11.23           N  
ATOM    441  CA  ASP A  37      -3.579  26.935  -2.691  1.00 11.23           C  
ATOM    442  C   ASP A  37      -3.269  28.364  -2.223  1.00 11.23           C  
ATOM    443  O   ASP A  37      -2.113  28.796  -2.231  1.00 11.23           O  
ATOM    444  CB  ASP A  37      -2.955  25.880  -1.766  1.00 11.23           C  
ATOM    445  CG  ASP A  37      -3.562  25.804  -0.359  1.00 11.23           C  
ATOM    446  OD1 ASP A  37      -4.665  25.309  -0.240  1.00 11.23           O  
ATOM    447  OD2 ASP A  37      -2.912  26.203   0.580  1.00 11.23           O  
ATOM    448  H   ASP A  37      -2.375  26.027  -4.219  1.00 11.23           H  
ATOM    449  HA  ASP A  37      -4.661  26.799  -2.705  1.00 11.23           H  
ATOM    450 1HB  ASP A  37      -3.047  24.898  -2.238  1.00 11.23           H  
ATOM    451 2HB  ASP A  37      -1.888  26.083  -1.671  1.00 11.23           H  
ATOM    452  N   LYS A  38      -4.303  29.104  -1.829  1.00  9.99           N  
ATOM    453  CA  LYS A  38      -4.136  30.502  -1.439  1.00  9.99           C  
ATOM    454  C   LYS A  38      -3.946  30.732   0.053  1.00  9.99           C  
ATOM    455  O   LYS A  38      -4.772  30.322   0.869  1.00  9.99           O  
ATOM    456  CB  LYS A  38      -5.338  31.322  -1.911  1.00  9.99           C  
ATOM    457  CG  LYS A  38      -5.233  32.818  -1.605  1.00  9.99           C  
ATOM    458  CD  LYS A  38      -6.436  33.589  -2.131  1.00  9.99           C  
ATOM    459  CE  LYS A  38      -6.331  35.068  -1.783  1.00  9.99           C  
ATOM    460  NZ  LYS A  38      -7.502  35.842  -2.283  1.00  9.99           N  
ATOM    461  H   LYS A  38      -5.224  28.691  -1.827  1.00  9.99           H  
ATOM    462  HA  LYS A  38      -3.248  30.883  -1.943  1.00  9.99           H  
ATOM    463 1HB  LYS A  38      -5.454  31.204  -2.991  1.00  9.99           H  
ATOM    464 2HB  LYS A  38      -6.244  30.945  -1.440  1.00  9.99           H  
ATOM    465 1HG  LYS A  38      -5.168  32.965  -0.523  1.00  9.99           H  
ATOM    466 2HG  LYS A  38      -4.327  33.218  -2.057  1.00  9.99           H  
ATOM    467 1HD  LYS A  38      -6.500  33.479  -3.215  1.00  9.99           H  
ATOM    468 2HD  LYS A  38      -7.346  33.186  -1.687  1.00  9.99           H  
ATOM    469 1HE  LYS A  38      -6.270  35.174  -0.699  1.00  9.99           H  
ATOM    470 2HE  LYS A  38      -5.423  35.474  -2.228  1.00  9.99           H  
ATOM    471 1HZ  LYS A  38      -7.395  36.814  -2.033  1.00  9.99           H  
ATOM    472 2HZ  LYS A  38      -7.558  35.757  -3.289  1.00  9.99           H  
ATOM    473 3HZ  LYS A  38      -8.348  35.479  -1.868  1.00  9.99           H  
ATOM    474  N   PHE A  39      -2.870  31.427   0.405  1.00  8.55           N  
ATOM    475  CA  PHE A  39      -2.612  31.774   1.794  1.00  8.55           C  
ATOM    476  C   PHE A  39      -3.325  33.057   2.176  1.00  8.55           C  
ATOM    477  O   PHE A  39      -3.201  34.064   1.480  1.00  8.55           O  
ATOM    478  CB  PHE A  39      -1.122  31.957   2.057  1.00  8.55           C  
ATOM    479  CG  PHE A  39      -0.833  32.372   3.476  1.00  8.55           C  
ATOM    480  CD1 PHE A  39      -0.936  31.469   4.521  1.00  8.55           C  
ATOM    481  CD2 PHE A  39      -0.463  33.681   3.765  1.00  8.55           C  
ATOM    482  CE1 PHE A  39      -0.677  31.863   5.821  1.00  8.55           C  
ATOM    483  CE2 PHE A  39      -0.201  34.071   5.059  1.00  8.55           C  
ATOM    484  CZ  PHE A  39      -0.310  33.163   6.088  1.00  8.55           C  
ATOM    485  H   PHE A  39      -2.220  31.720  -0.311  1.00  8.55           H  
ATOM    486  HA  PHE A  39      -2.984  30.969   2.429  1.00  8.55           H  
ATOM    487 1HB  PHE A  39      -0.595  31.024   1.856  1.00  8.55           H  
ATOM    488 2HB  PHE A  39      -0.721  32.716   1.389  1.00  8.55           H  
ATOM    489  HD1 PHE A  39      -1.229  30.441   4.308  1.00  8.55           H  
ATOM    490  HD2 PHE A  39      -0.382  34.403   2.954  1.00  8.55           H  
ATOM    491  HE1 PHE A  39      -0.765  31.146   6.634  1.00  8.55           H  
ATOM    492  HE2 PHE A  39       0.087  35.096   5.269  1.00  8.55           H  
ATOM    493  HZ  PHE A  39      -0.107  33.471   7.112  1.00  8.55           H  
ATOM    494  N   GLU A  40      -4.084  33.015   3.263  1.00  6.98           N  
ATOM    495  CA  GLU A  40      -4.763  34.207   3.739  1.00  6.98           C  
ATOM    496  C   GLU A  40      -3.856  34.973   4.723  1.00  6.98           C  
ATOM    497  O   GLU A  40      -3.449  34.396   5.730  1.00  6.98           O  
ATOM    498  CB  GLU A  40      -6.077  33.833   4.422  1.00  6.98           C  
ATOM    499  CG  GLU A  40      -6.903  35.026   4.888  1.00  6.98           C  
ATOM    500  CD  GLU A  40      -8.209  34.626   5.539  1.00  6.98           C  
ATOM    501  OE1 GLU A  40      -8.425  33.451   5.723  1.00  6.98           O  
ATOM    502  OE2 GLU A  40      -8.999  35.494   5.835  1.00  6.98           O  
ATOM    503  H   GLU A  40      -4.169  32.149   3.776  1.00  6.98           H  
ATOM    504  HA  GLU A  40      -5.023  34.808   2.879  1.00  6.98           H  
ATOM    505 1HB  GLU A  40      -6.689  33.245   3.737  1.00  6.98           H  
ATOM    506 2HB  GLU A  40      -5.868  33.210   5.292  1.00  6.98           H  
ATOM    507 1HG  GLU A  40      -6.313  35.601   5.604  1.00  6.98           H  
ATOM    508 2HG  GLU A  40      -7.105  35.668   4.032  1.00  6.98           H  
ATOM    509  N   PRO A  41      -3.517  36.251   4.477  1.00  5.40           N  
ATOM    510  CA  PRO A  41      -2.687  37.073   5.342  1.00  5.40           C  
ATOM    511  C   PRO A  41      -3.291  37.166   6.726  1.00  5.40           C  
ATOM    512  O   PRO A  41      -4.512  37.232   6.864  1.00  5.40           O  
ATOM    513  CB  PRO A  41      -2.713  38.435   4.646  1.00  5.40           C  
ATOM    514  CG  PRO A  41      -2.985  38.118   3.197  1.00  5.40           C  
ATOM    515  CD  PRO A  41      -3.914  36.924   3.222  1.00  5.40           C  
ATOM    516  HA  PRO A  41      -1.671  36.661   5.381  1.00  5.40           H  
ATOM    517 1HB  PRO A  41      -3.488  39.068   5.098  1.00  5.40           H  
ATOM    518 2HB  PRO A  41      -1.752  38.947   4.795  1.00  5.40           H  
ATOM    519 1HG  PRO A  41      -3.430  38.990   2.693  1.00  5.40           H  
ATOM    520 2HG  PRO A  41      -2.041  37.900   2.675  1.00  5.40           H  
ATOM    521 1HD  PRO A  41      -4.971  37.227   3.251  1.00  5.40           H  
ATOM    522 2HD  PRO A  41      -3.660  36.327   2.341  1.00  5.40           H  
ATOM    523  N   VAL A  42      -2.446  37.219   7.748  1.00  3.96           N  
ATOM    524  CA  VAL A  42      -2.955  37.318   9.106  1.00  3.96           C  
ATOM    525  C   VAL A  42      -2.744  38.711   9.716  1.00  3.96           C  
ATOM    526  O   VAL A  42      -1.609  39.080  10.023  1.00  3.96           O  
ATOM    527  CB  VAL A  42      -2.258  36.290   9.995  1.00  3.96           C  
ATOM    528  CG1 VAL A  42      -2.781  36.414  11.428  1.00  3.96           C  
ATOM    529  CG2 VAL A  42      -2.503  34.896   9.414  1.00  3.96           C  
ATOM    530  H   VAL A  42      -1.451  37.162   7.585  1.00  3.96           H  
ATOM    531  HA  VAL A  42      -4.001  37.042   9.073  1.00  3.96           H  
ATOM    532  HB  VAL A  42      -1.187  36.494  10.019  1.00  3.96           H  
ATOM    533 1HG1 VAL A  42      -2.278  35.688  12.066  1.00  3.96           H  
ATOM    534 2HG1 VAL A  42      -2.588  37.418  11.804  1.00  3.96           H  
ATOM    535 3HG1 VAL A  42      -3.854  36.225  11.439  1.00  3.96           H  
ATOM    536 1HG2 VAL A  42      -2.006  34.150  10.029  1.00  3.96           H  
ATOM    537 2HG2 VAL A  42      -3.576  34.696   9.392  1.00  3.96           H  
ATOM    538 3HG2 VAL A  42      -2.110  34.846   8.395  1.00  3.96           H  
ATOM    539  N   PRO A  43      -3.812  39.481   9.987  1.00  2.81           N  
ATOM    540  CA  PRO A  43      -3.769  40.843  10.487  1.00  2.81           C  
ATOM    541  C   PRO A  43      -3.510  40.909  11.981  1.00  2.81           C  
ATOM    542  O   PRO A  43      -4.345  41.410  12.730  1.00  2.81           O  
ATOM    543  CB  PRO A  43      -5.169  41.350  10.157  1.00  2.81           C  
ATOM    544  CG  PRO A  43      -6.044  40.124  10.289  1.00  2.81           C  
ATOM    545  CD  PRO A  43      -5.187  38.974   9.775  1.00  2.81           C  
ATOM    546  HA  PRO A  43      -3.011  41.408   9.933  1.00  2.81           H  
ATOM    547 1HB  PRO A  43      -5.450  42.154  10.854  1.00  2.81           H  
ATOM    548 2HB  PRO A  43      -5.186  41.780   9.145  1.00  2.81           H  
ATOM    549 1HG  PRO A  43      -6.343  39.989  11.340  1.00  2.81           H  
ATOM    550 2HG  PRO A  43      -6.971  40.250   9.709  1.00  2.81           H  
ATOM    551 1HD  PRO A  43      -5.385  38.086  10.391  1.00  2.81           H  
ATOM    552 2HD  PRO A  43      -5.385  38.807   8.702  1.00  2.81           H  
ATOM    553  N   LEU A  44      -2.370  40.394  12.420  1.00  1.98           N  
ATOM    554  CA  LEU A  44      -2.044  40.406  13.843  1.00  1.98           C  
ATOM    555  C   LEU A  44      -1.867  41.860  14.295  1.00  1.98           C  
ATOM    556  O   LEU A  44      -1.063  42.568  13.692  1.00  1.98           O  
ATOM    557  CB  LEU A  44      -0.724  39.664  14.094  1.00  1.98           C  
ATOM    558  CG  LEU A  44      -0.314  39.506  15.575  1.00  1.98           C  
ATOM    559  CD1 LEU A  44      -1.301  38.577  16.280  1.00  1.98           C  
ATOM    560  CD2 LEU A  44       1.106  38.960  15.656  1.00  1.98           C  
ATOM    561  H   LEU A  44      -1.733  39.983  11.738  1.00  1.98           H  
ATOM    562  HA  LEU A  44      -2.833  39.902  14.386  1.00  1.98           H  
ATOM    563 1HB  LEU A  44      -0.799  38.668  13.658  1.00  1.98           H  
ATOM    564 2HB  LEU A  44       0.077  40.200  13.585  1.00  1.98           H  
ATOM    565  HG  LEU A  44      -0.359  40.482  16.076  1.00  1.98           H  
ATOM    566 1HD1 LEU A  44      -1.016  38.477  17.333  1.00  1.98           H  
ATOM    567 2HD1 LEU A  44      -2.299  38.981  16.221  1.00  1.98           H  
ATOM    568 3HD1 LEU A  44      -1.282  37.599  15.806  1.00  1.98           H  
ATOM    569 1HD2 LEU A  44       1.395  38.851  16.701  1.00  1.98           H  
ATOM    570 2HD2 LEU A  44       1.156  37.989  15.170  1.00  1.98           H  
ATOM    571 3HD2 LEU A  44       1.796  39.649  15.164  1.00  1.98           H  
ATOM    572  N   PRO A  45      -2.613  42.369  15.288  1.00  1.44           N  
ATOM    573  CA  PRO A  45      -2.476  43.715  15.803  1.00  1.44           C  
ATOM    574  C   PRO A  45      -1.080  43.996  16.331  1.00  1.44           C  
ATOM    575  O   PRO A  45      -0.454  43.131  16.960  1.00  1.44           O  
ATOM    576  CB  PRO A  45      -3.498  43.753  16.921  1.00  1.44           C  
ATOM    577  CG  PRO A  45      -4.517  42.711  16.556  1.00  1.44           C  
ATOM    578  CD  PRO A  45      -3.738  41.617  15.883  1.00  1.44           C  
ATOM    579  HA  PRO A  45      -2.737  44.429  15.005  1.00  1.44           H  
ATOM    580 1HB  PRO A  45      -3.014  43.545  17.882  1.00  1.44           H  
ATOM    581 2HB  PRO A  45      -3.914  44.758  16.976  1.00  1.44           H  
ATOM    582 1HG  PRO A  45      -5.020  42.352  17.461  1.00  1.44           H  
ATOM    583 2HG  PRO A  45      -5.282  43.147  15.903  1.00  1.44           H  
ATOM    584 1HD  PRO A  45      -3.389  40.899  16.613  1.00  1.44           H  
ATOM    585 2HD  PRO A  45      -4.390  41.174  15.130  1.00  1.44           H  
ATOM    586  N   GLU A  46      -0.625  45.226  16.134  1.00  1.12           N  
ATOM    587  CA  GLU A  46       0.692  45.639  16.595  1.00  1.12           C  
ATOM    588  C   GLU A  46       0.709  47.116  17.007  1.00  1.12           C  
ATOM    589  O   GLU A  46       0.139  47.980  16.329  1.00  1.12           O  
ATOM    590  CB  GLU A  46       1.727  45.366  15.488  1.00  1.12           C  
ATOM    591  CG  GLU A  46       3.188  45.631  15.837  1.00  1.12           C  
ATOM    592  CD  GLU A  46       4.120  45.258  14.687  1.00  1.12           C  
ATOM    593  OE1 GLU A  46       3.640  44.792  13.675  1.00  1.12           O  
ATOM    594  OE2 GLU A  46       5.292  45.461  14.812  1.00  1.12           O  
ATOM    595  H   GLU A  46      -1.194  45.885  15.626  1.00  1.12           H  
ATOM    596  HA  GLU A  46       0.945  45.038  17.460  1.00  1.12           H  
ATOM    597 1HB  GLU A  46       1.649  44.323  15.175  1.00  1.12           H  
ATOM    598 2HB  GLU A  46       1.489  45.975  14.630  1.00  1.12           H  
ATOM    599 1HG  GLU A  46       3.317  46.685  16.083  1.00  1.12           H  
ATOM    600 2HG  GLU A  46       3.450  45.047  16.723  1.00  1.12           H  
ATOM    601  N   ILE A  47       1.353  47.401  18.136  1.00  0.94           N  
ATOM    602  CA  ILE A  47       1.475  48.775  18.608  1.00  0.94           C  
ATOM    603  C   ILE A  47       2.931  49.223  18.597  1.00  0.94           C  
ATOM    604  O   ILE A  47       3.811  48.560  19.144  1.00  0.94           O  
ATOM    605  CB  ILE A  47       0.919  48.939  20.036  1.00  0.94           C  
ATOM    606  CG1 ILE A  47      -0.566  48.549  20.101  1.00  0.94           C  
ATOM    607  CG2 ILE A  47       1.116  50.405  20.535  1.00  0.94           C  
ATOM    608  CD1 ILE A  47      -1.062  48.484  21.503  1.00  0.94           C  
ATOM    609  H   ILE A  47       1.769  46.637  18.666  1.00  0.94           H  
ATOM    610  HA  ILE A  47       0.917  49.431  17.941  1.00  0.94           H  
ATOM    611  HB  ILE A  47       1.445  48.280  20.700  1.00  0.94           H  
ATOM    612 1HG1 ILE A  47      -1.161  49.260  19.564  1.00  0.94           H  
ATOM    613 2HG1 ILE A  47      -0.702  47.568  19.646  1.00  0.94           H  
ATOM    614 1HG2 ILE A  47       0.733  50.500  21.553  1.00  0.94           H  
ATOM    615 2HG2 ILE A  47       2.176  50.659  20.526  1.00  0.94           H  
ATOM    616 3HG2 ILE A  47       0.578  51.090  19.878  1.00  0.94           H  
ATOM    617 1HD1 ILE A  47      -2.107  48.194  21.525  1.00  0.94           H  
ATOM    618 2HD1 ILE A  47      -0.474  47.756  22.036  1.00  0.94           H  
ATOM    619 3HD1 ILE A  47      -0.944  49.451  21.972  1.00  0.94           H  
ATOM    620  N   LEU A  48       3.179  50.338  17.943  1.00  0.88           N  
ATOM    621  CA  LEU A  48       4.496  50.937  17.858  1.00  0.88           C  
ATOM    622  C   LEU A  48       4.653  52.117  18.784  1.00  0.88           C  
ATOM    623  O   LEU A  48       3.869  53.069  18.753  1.00  0.88           O  
ATOM    624  CB  LEU A  48       4.817  51.330  16.417  1.00  0.88           C  
ATOM    625  CG  LEU A  48       6.038  52.212  16.197  1.00  0.88           C  
ATOM    626  CD1 LEU A  48       7.291  51.533  16.622  1.00  0.88           C  
ATOM    627  CD2 LEU A  48       6.100  52.529  14.720  1.00  0.88           C  
ATOM    628  H   LEU A  48       2.409  50.826  17.502  1.00  0.88           H  
ATOM    629  HA  LEU A  48       5.222  50.186  18.152  1.00  0.88           H  
ATOM    630 1HB  LEU A  48       4.997  50.418  15.863  1.00  0.88           H  
ATOM    631 2HB  LEU A  48       3.953  51.839  15.997  1.00  0.88           H  
ATOM    632  HG  LEU A  48       5.934  53.134  16.775  1.00  0.88           H  
ATOM    633 1HD1 LEU A  48       8.114  52.197  16.433  1.00  0.88           H  
ATOM    634 2HD1 LEU A  48       7.265  51.297  17.668  1.00  0.88           H  
ATOM    635 3HD1 LEU A  48       7.407  50.651  16.079  1.00  0.88           H  
ATOM    636 1HD2 LEU A  48       6.942  53.164  14.516  1.00  0.88           H  
ATOM    637 2HD2 LEU A  48       6.201  51.602  14.155  1.00  0.88           H  
ATOM    638 3HD2 LEU A  48       5.178  53.042  14.418  1.00  0.88           H  
ATOM    639  N   ILE A  49       5.677  52.046  19.617  1.00  0.89           N  
ATOM    640  CA  ILE A  49       5.993  53.108  20.540  1.00  0.89           C  
ATOM    641  C   ILE A  49       7.275  53.765  20.068  1.00  0.89           C  
ATOM    642  O   ILE A  49       8.287  53.094  19.823  1.00  0.89           O  
ATOM    643  CB  ILE A  49       6.187  52.591  21.964  1.00  0.89           C  
ATOM    644  CG1 ILE A  49       4.944  51.842  22.420  1.00  0.89           C  
ATOM    645  CG2 ILE A  49       6.517  53.759  22.916  1.00  0.89           C  
ATOM    646  CD1 ILE A  49       4.992  50.364  22.137  1.00  0.89           C  
ATOM    647  H   ILE A  49       6.259  51.209  19.600  1.00  0.89           H  
ATOM    648  HA  ILE A  49       5.201  53.853  20.526  1.00  0.89           H  
ATOM    649  HB  ILE A  49       6.984  51.925  21.979  1.00  0.89           H  
ATOM    650 1HG1 ILE A  49       4.798  51.999  23.486  1.00  0.89           H  
ATOM    651 2HG1 ILE A  49       4.099  52.224  21.887  1.00  0.89           H  
ATOM    652 1HG2 ILE A  49       6.675  53.368  23.913  1.00  0.89           H  
ATOM    653 2HG2 ILE A  49       7.411  54.262  22.590  1.00  0.89           H  
ATOM    654 3HG2 ILE A  49       5.693  54.473  22.927  1.00  0.89           H  
ATOM    655 1HD1 ILE A  49       4.067  49.900  22.466  1.00  0.89           H  
ATOM    656 2HD1 ILE A  49       5.114  50.192  21.067  1.00  0.89           H  
ATOM    657 3HD1 ILE A  49       5.829  49.918  22.667  1.00  0.89           H  
ATOM    658  N   PHE A  50       7.229  55.077  19.904  1.00  0.98           N  
ATOM    659  CA  PHE A  50       8.372  55.827  19.414  1.00  0.98           C  
ATOM    660  C   PHE A  50       8.779  56.992  20.308  1.00  0.98           C  
ATOM    661  O   PHE A  50       8.207  58.076  20.197  1.00  0.98           O  
ATOM    662  CB  PHE A  50       8.090  56.350  18.008  1.00  0.98           C  
ATOM    663  CG  PHE A  50       9.258  57.062  17.408  1.00  0.98           C  
ATOM    664  CD1 PHE A  50      10.475  56.452  17.332  1.00  0.98           C  
ATOM    665  CD2 PHE A  50       9.128  58.345  16.908  1.00  0.98           C  
ATOM    666  CE1 PHE A  50      11.563  57.081  16.777  1.00  0.98           C  
ATOM    667  CE2 PHE A  50      10.213  58.991  16.345  1.00  0.98           C  
ATOM    668  CZ  PHE A  50      11.434  58.354  16.280  1.00  0.98           C  
ATOM    669  H   PHE A  50       6.356  55.568  20.102  1.00  0.98           H  
ATOM    670  HA  PHE A  50       9.214  55.144  19.313  1.00  0.98           H  
ATOM    671 1HB  PHE A  50       7.826  55.515  17.361  1.00  0.98           H  
ATOM    672 2HB  PHE A  50       7.241  57.030  18.031  1.00  0.98           H  
ATOM    673  HD1 PHE A  50      10.573  55.464  17.734  1.00  0.98           H  
ATOM    674  HD2 PHE A  50       8.160  58.845  16.966  1.00  0.98           H  
ATOM    675  HE1 PHE A  50      12.524  56.567  16.741  1.00  0.98           H  
ATOM    676  HE2 PHE A  50      10.104  60.003  15.956  1.00  0.98           H  
ATOM    677  HZ  PHE A  50      12.292  58.860  15.843  1.00  0.98           H  
ATOM    678  N   PRO A  51       9.676  56.765  21.287  1.00  1.10           N  
ATOM    679  CA  PRO A  51      10.215  57.744  22.204  1.00  1.10           C  
ATOM    680  C   PRO A  51      10.906  58.820  21.397  1.00  1.10           C  
ATOM    681  O   PRO A  51      11.524  58.526  20.377  1.00  1.10           O  
ATOM    682  CB  PRO A  51      11.216  56.919  23.032  1.00  1.10           C  
ATOM    683  CG  PRO A  51      10.722  55.501  22.912  1.00  1.10           C  
ATOM    684  CD  PRO A  51      10.175  55.406  21.541  1.00  1.10           C  
ATOM    685  HA  PRO A  51       9.433  58.170  22.831  1.00  1.10           H  
ATOM    686 1HB  PRO A  51      12.237  57.047  22.636  1.00  1.10           H  
ATOM    687 2HB  PRO A  51      11.228  57.282  24.068  1.00  1.10           H  
ATOM    688 1HG  PRO A  51      11.558  54.805  23.038  1.00  1.10           H  
ATOM    689 2HG  PRO A  51       9.984  55.267  23.690  1.00  1.10           H  
ATOM    690 1HD  PRO A  51      10.974  55.178  20.869  1.00  1.10           H  
ATOM    691 2HD  PRO A  51       9.405  54.657  21.535  1.00  1.10           H  
ATOM    692  N   ASN A  52      10.907  60.045  21.898  1.00  1.25           N  
ATOM    693  CA  ASN A  52      11.576  61.134  21.190  1.00  1.25           C  
ATOM    694  C   ASN A  52      13.073  61.236  21.523  1.00  1.25           C  
ATOM    695  O   ASN A  52      13.751  62.180  21.100  1.00  1.25           O  
ATOM    696  CB  ASN A  52      10.864  62.440  21.463  1.00  1.25           C  
ATOM    697  CG  ASN A  52       9.505  62.487  20.792  1.00  1.25           C  
ATOM    698  OD1 ASN A  52       9.275  61.829  19.769  1.00  1.25           O  
ATOM    699  ND2 ASN A  52       8.613  63.269  21.337  1.00  1.25           N  
ATOM    700  H   ASN A  52      10.366  60.258  22.740  1.00  1.25           H  
ATOM    701  HA  ASN A  52      11.504  60.931  20.121  1.00  1.25           H  
ATOM    702 1HB  ASN A  52      10.735  62.567  22.542  1.00  1.25           H  
ATOM    703 2HB  ASN A  52      11.470  63.270  21.102  1.00  1.25           H  
ATOM    704 1HD2 ASN A  52       7.702  63.345  20.932  1.00  1.25           H  
ATOM    705 2HD2 ASN A  52       8.853  63.806  22.141  1.00  1.25           H  
ATOM    706  N   ARG A  53      13.573  60.276  22.300  1.00  1.42           N  
ATOM    707  CA  ARG A  53      14.982  60.185  22.673  1.00  1.42           C  
ATOM    708  C   ARG A  53      15.458  58.740  22.600  1.00  1.42           C  
ATOM    709  O   ARG A  53      14.695  57.819  22.878  1.00  1.42           O  
ATOM    710  CB  ARG A  53      15.239  60.693  24.084  1.00  1.42           C  
ATOM    711  CG  ARG A  53      14.959  62.168  24.327  1.00  1.42           C  
ATOM    712  CD  ARG A  53      15.926  63.043  23.637  1.00  1.42           C  
ATOM    713  NE  ARG A  53      15.712  64.440  23.960  1.00  1.42           N  
ATOM    714  CZ  ARG A  53      14.858  65.267  23.321  1.00  1.42           C  
ATOM    715  NH1 ARG A  53      14.128  64.842  22.306  1.00  1.42           N  
ATOM    716  NH2 ARG A  53      14.755  66.528  23.715  1.00  1.42           N  
ATOM    717  H   ARG A  53      12.939  59.557  22.615  1.00  1.42           H  
ATOM    718  HA  ARG A  53      15.569  60.780  21.972  1.00  1.42           H  
ATOM    719 1HB  ARG A  53      14.621  60.127  24.782  1.00  1.42           H  
ATOM    720 2HB  ARG A  53      16.279  60.500  24.351  1.00  1.42           H  
ATOM    721 1HG  ARG A  53      13.948  62.434  24.025  1.00  1.42           H  
ATOM    722 2HG  ARG A  53      15.084  62.359  25.373  1.00  1.42           H  
ATOM    723 1HD  ARG A  53      16.936  62.775  23.940  1.00  1.42           H  
ATOM    724 2HD  ARG A  53      15.826  62.923  22.559  1.00  1.42           H  
ATOM    725  HE  ARG A  53      16.241  64.822  24.730  1.00  1.42           H  
ATOM    726 1HH1 ARG A  53      14.187  63.867  21.971  1.00  1.42           H  
ATOM    727 2HH1 ARG A  53      13.503  65.480  21.841  1.00  1.42           H  
ATOM    728 1HH2 ARG A  53      15.318  66.868  24.482  1.00  1.42           H  
ATOM    729 2HH2 ARG A  53      14.121  67.153  23.240  1.00  1.42           H  
ATOM    730  N   LEU A  54      16.732  58.545  22.274  1.00  1.58           N  
ATOM    731  CA  LEU A  54      17.319  57.204  22.301  1.00  1.58           C  
ATOM    732  C   LEU A  54      17.213  56.692  23.728  1.00  1.58           C  
ATOM    733  O   LEU A  54      17.590  57.405  24.660  1.00  1.58           O  
ATOM    734  CB  LEU A  54      18.800  57.266  21.899  1.00  1.58           C  
ATOM    735  CG  LEU A  54      19.538  55.925  21.731  1.00  1.58           C  
ATOM    736  CD1 LEU A  54      18.989  55.194  20.521  1.00  1.58           C  
ATOM    737  CD2 LEU A  54      21.028  56.193  21.578  1.00  1.58           C  
ATOM    738  H   LEU A  54      17.309  59.333  22.023  1.00  1.58           H  
ATOM    739  HA  LEU A  54      16.767  56.542  21.637  1.00  1.58           H  
ATOM    740 1HB  LEU A  54      18.876  57.797  20.954  1.00  1.58           H  
ATOM    741 2HB  LEU A  54      19.336  57.837  22.655  1.00  1.58           H  
ATOM    742  HG  LEU A  54      19.361  55.298  22.609  1.00  1.58           H  
ATOM    743 1HD1 LEU A  54      19.500  54.243  20.402  1.00  1.58           H  
ATOM    744 2HD1 LEU A  54      17.936  55.028  20.662  1.00  1.58           H  
ATOM    745 3HD1 LEU A  54      19.144  55.799  19.630  1.00  1.58           H  
ATOM    746 1HD2 LEU A  54      21.564  55.262  21.454  1.00  1.58           H  
ATOM    747 2HD2 LEU A  54      21.195  56.817  20.701  1.00  1.58           H  
ATOM    748 3HD2 LEU A  54      21.395  56.706  22.467  1.00  1.58           H  
ATOM    749  N   LEU A  55      16.699  55.483  23.921  1.00  1.70           N  
ATOM    750  CA  LEU A  55      16.569  55.020  25.290  1.00  1.70           C  
ATOM    751  C   LEU A  55      17.740  54.160  25.724  1.00  1.70           C  
ATOM    752  O   LEU A  55      18.259  53.332  24.968  1.00  1.70           O  
ATOM    753  CB  LEU A  55      15.278  54.233  25.501  1.00  1.70           C  
ATOM    754  CG  LEU A  55      13.973  54.954  25.199  1.00  1.70           C  
ATOM    755  CD1 LEU A  55      12.813  53.992  25.522  1.00  1.70           C  
ATOM    756  CD2 LEU A  55      13.905  56.251  25.990  1.00  1.70           C  
ATOM    757  H   LEU A  55      16.388  54.922  23.132  1.00  1.70           H  
ATOM    758  HA  LEU A  55      16.531  55.889  25.943  1.00  1.70           H  
ATOM    759 1HB  LEU A  55      15.313  53.370  24.889  1.00  1.70           H  
ATOM    760 2HB  LEU A  55      15.245  53.901  26.538  1.00  1.70           H  
ATOM    761  HG  LEU A  55      13.924  55.196  24.132  1.00  1.70           H  
ATOM    762 1HD1 LEU A  55      11.867  54.472  25.312  1.00  1.70           H  
ATOM    763 2HD1 LEU A  55      12.908  53.090  24.917  1.00  1.70           H  
ATOM    764 3HD1 LEU A  55      12.848  53.724  26.572  1.00  1.70           H  
ATOM    765 1HD2 LEU A  55      12.978  56.766  25.759  1.00  1.70           H  
ATOM    766 2HD2 LEU A  55      13.953  56.040  27.052  1.00  1.70           H  
ATOM    767 3HD2 LEU A  55      14.749  56.887  25.707  1.00  1.70           H  
ATOM    768  N   SER A  56      18.114  54.339  26.986  1.00  1.76           N  
ATOM    769  CA  SER A  56      19.170  53.569  27.623  1.00  1.76           C  
ATOM    770  C   SER A  56      18.709  52.169  27.932  1.00  1.76           C  
ATOM    771  O   SER A  56      17.505  51.908  27.977  1.00  1.76           O  
ATOM    772  CB  SER A  56      19.570  54.229  28.929  1.00  1.76           C  
ATOM    773  OG  SER A  56      18.508  54.173  29.891  1.00  1.76           O  
ATOM    774  H   SER A  56      17.643  55.050  27.527  1.00  1.76           H  
ATOM    775  HA  SER A  56      20.026  53.520  26.949  1.00  1.76           H  
ATOM    776 1HB  SER A  56      20.456  53.742  29.331  1.00  1.76           H  
ATOM    777 2HB  SER A  56      19.829  55.268  28.736  1.00  1.76           H  
ATOM    778  HG  SER A  56      18.770  54.770  30.608  1.00  1.76           H  
ATOM    779  N   ALA A  57      19.662  51.284  28.215  1.00  1.76           N  
ATOM    780  CA  ALA A  57      19.334  49.916  28.596  1.00  1.76           C  
ATOM    781  C   ALA A  57      18.486  49.869  29.864  1.00  1.76           C  
ATOM    782  O   ALA A  57      17.627  49.000  30.005  1.00  1.76           O  
ATOM    783  CB  ALA A  57      20.591  49.123  28.821  1.00  1.76           C  
ATOM    784  H   ALA A  57      20.630  51.555  28.142  1.00  1.76           H  
ATOM    785  HA  ALA A  57      18.777  49.462  27.782  1.00  1.76           H  
ATOM    786 1HB  ALA A  57      20.326  48.094  29.078  1.00  1.76           H  
ATOM    787 2HB  ALA A  57      21.199  49.121  27.915  1.00  1.76           H  
ATOM    788 3HB  ALA A  57      21.153  49.562  29.635  1.00  1.76           H  
ATOM    789  N   GLU A  58      18.715  50.803  30.790  1.00  1.71           N  
ATOM    790  CA  GLU A  58      17.964  50.813  32.043  1.00  1.71           C  
ATOM    791  C   GLU A  58      16.503  51.156  31.769  1.00  1.71           C  
ATOM    792  O   GLU A  58      15.589  50.491  32.277  1.00  1.71           O  
ATOM    793  CB  GLU A  58      18.570  51.853  32.997  1.00  1.71           C  
ATOM    794  CG  GLU A  58      17.942  51.953  34.397  1.00  1.71           C  
ATOM    795  CD  GLU A  58      18.186  50.737  35.266  1.00  1.71           C  
ATOM    796  OE1 GLU A  58      19.091  49.981  34.971  1.00  1.71           O  
ATOM    797  OE2 GLU A  58      17.490  50.580  36.243  1.00  1.71           O  
ATOM    798  H   GLU A  58      19.419  51.507  30.623  1.00  1.71           H  
ATOM    799  HA  GLU A  58      18.013  49.822  32.493  1.00  1.71           H  
ATOM    800 1HB  GLU A  58      19.630  51.638  33.129  1.00  1.71           H  
ATOM    801 2HB  GLU A  58      18.497  52.840  32.540  1.00  1.71           H  
ATOM    802 1HG  GLU A  58      18.348  52.830  34.900  1.00  1.71           H  
ATOM    803 2HG  GLU A  58      16.868  52.102  34.277  1.00  1.71           H  
ATOM    804  N   THR A  59      16.268  52.162  30.925  1.00  1.63           N  
ATOM    805  CA  THR A  59      14.888  52.507  30.618  1.00  1.63           C  
ATOM    806  C   THR A  59      14.247  51.398  29.800  1.00  1.63           C  
ATOM    807  O   THR A  59      13.086  51.048  30.034  1.00  1.63           O  
ATOM    808  CB  THR A  59      14.746  53.850  29.903  1.00  1.63           C  
ATOM    809  OG1 THR A  59      15.255  54.900  30.741  1.00  1.63           O  
ATOM    810  CG2 THR A  59      13.270  54.112  29.601  1.00  1.63           C  
ATOM    811  H   THR A  59      17.041  52.692  30.509  1.00  1.63           H  
ATOM    812  HA  THR A  59      14.340  52.586  31.556  1.00  1.63           H  
ATOM    813  HB  THR A  59      15.315  53.827  28.973  1.00  1.63           H  
ATOM    814  HG1 THR A  59      15.097  55.747  30.319  1.00  1.63           H  
ATOM    815 1HG2 THR A  59      13.179  55.065  29.098  1.00  1.63           H  
ATOM    816 2HG2 THR A  59      12.881  53.319  28.962  1.00  1.63           H  
ATOM    817 3HG2 THR A  59      12.701  54.139  30.532  1.00  1.63           H  
ATOM    818  N   THR A  60      15.003  50.849  28.847  1.00  1.53           N  
ATOM    819  CA  THR A  60      14.531  49.789  27.976  1.00  1.53           C  
ATOM    820  C   THR A  60      14.093  48.585  28.791  1.00  1.53           C  
ATOM    821  O   THR A  60      13.016  48.035  28.556  1.00  1.53           O  
ATOM    822  CB  THR A  60      15.637  49.358  27.006  1.00  1.53           C  
ATOM    823  OG1 THR A  60      16.009  50.469  26.198  1.00  1.53           O  
ATOM    824  CG2 THR A  60      15.173  48.226  26.131  1.00  1.53           C  
ATOM    825  H   THR A  60      15.952  51.193  28.705  1.00  1.53           H  
ATOM    826  HA  THR A  60      13.678  50.158  27.407  1.00  1.53           H  
ATOM    827  HB  THR A  60      16.497  49.031  27.574  1.00  1.53           H  
ATOM    828  HG1 THR A  60      16.427  51.153  26.770  1.00  1.53           H  
ATOM    829 1HG2 THR A  60      15.974  47.937  25.451  1.00  1.53           H  
ATOM    830 2HG2 THR A  60      14.894  47.374  26.752  1.00  1.53           H  
ATOM    831 3HG2 THR A  60      14.321  48.563  25.571  1.00  1.53           H  
ATOM    832  N   GLU A  61      14.901  48.183  29.778  1.00  1.43           N  
ATOM    833  CA  GLU A  61      14.523  47.051  30.607  1.00  1.43           C  
ATOM    834  C   GLU A  61      13.189  47.303  31.282  1.00  1.43           C  
ATOM    835  O   GLU A  61      12.305  46.441  31.275  1.00  1.43           O  
ATOM    836  CB  GLU A  61      15.543  46.784  31.721  1.00  1.43           C  
ATOM    837  CG  GLU A  61      15.196  45.556  32.587  1.00  1.43           C  
ATOM    838  CD  GLU A  61      16.150  45.293  33.723  1.00  1.43           C  
ATOM    839  OE1 GLU A  61      17.083  46.040  33.886  1.00  1.43           O  
ATOM    840  OE2 GLU A  61      15.941  44.352  34.442  1.00  1.43           O  
ATOM    841  H   GLU A  61      15.795  48.646  29.937  1.00  1.43           H  
ATOM    842  HA  GLU A  61      14.439  46.182  29.966  1.00  1.43           H  
ATOM    843 1HB  GLU A  61      16.532  46.652  31.305  1.00  1.43           H  
ATOM    844 2HB  GLU A  61      15.588  47.654  32.379  1.00  1.43           H  
ATOM    845 1HG  GLU A  61      14.195  45.691  32.987  1.00  1.43           H  
ATOM    846 2HG  GLU A  61      15.187  44.686  31.955  1.00  1.43           H  
ATOM    847  N   LYS A  62      13.035  48.500  31.859  1.00  1.34           N  
ATOM    848  CA  LYS A  62      11.812  48.837  32.567  1.00  1.34           C  
ATOM    849  C   LYS A  62      10.610  48.897  31.639  1.00  1.34           C  
ATOM    850  O   LYS A  62       9.532  48.406  31.986  1.00  1.34           O  
ATOM    851  CB  LYS A  62      11.984  50.174  33.281  1.00  1.34           C  
ATOM    852  CG  LYS A  62      12.937  50.123  34.454  1.00  1.34           C  
ATOM    853  CD  LYS A  62      13.118  51.483  35.101  1.00  1.34           C  
ATOM    854  CE  LYS A  62      14.104  51.386  36.257  1.00  1.34           C  
ATOM    855  NZ  LYS A  62      14.368  52.702  36.895  1.00  1.34           N  
ATOM    856  H   LYS A  62      13.802  49.177  31.833  1.00  1.34           H  
ATOM    857  HA  LYS A  62      11.624  48.064  33.311  1.00  1.34           H  
ATOM    858 1HB  LYS A  62      12.352  50.919  32.574  1.00  1.34           H  
ATOM    859 2HB  LYS A  62      11.020  50.510  33.644  1.00  1.34           H  
ATOM    860 1HG  LYS A  62      12.563  49.422  35.197  1.00  1.34           H  
ATOM    861 2HG  LYS A  62      13.910  49.768  34.106  1.00  1.34           H  
ATOM    862 1HD  LYS A  62      13.514  52.182  34.358  1.00  1.34           H  
ATOM    863 2HD  LYS A  62      12.162  51.857  35.463  1.00  1.34           H  
ATOM    864 1HE  LYS A  62      13.707  50.705  37.006  1.00  1.34           H  
ATOM    865 2HE  LYS A  62      15.042  50.985  35.879  1.00  1.34           H  
ATOM    866 1HZ  LYS A  62      15.033  52.574  37.647  1.00  1.34           H  
ATOM    867 2HZ  LYS A  62      14.754  53.332  36.207  1.00  1.34           H  
ATOM    868 3HZ  LYS A  62      13.511  53.082  37.261  1.00  1.34           H  
ATOM    869  N   LEU A  63      10.801  49.442  30.439  1.00  1.26           N  
ATOM    870  CA  LEU A  63       9.709  49.563  29.489  1.00  1.26           C  
ATOM    871  C   LEU A  63       9.276  48.176  29.057  1.00  1.26           C  
ATOM    872  O   LEU A  63       8.081  47.877  29.090  1.00  1.26           O  
ATOM    873  CB  LEU A  63      10.121  50.477  28.318  1.00  1.26           C  
ATOM    874  CG  LEU A  63       9.051  50.775  27.222  1.00  1.26           C  
ATOM    875  CD1 LEU A  63       7.829  51.451  27.858  1.00  1.26           C  
ATOM    876  CD2 LEU A  63       9.662  51.706  26.178  1.00  1.26           C  
ATOM    877  H   LEU A  63      11.715  49.824  30.201  1.00  1.26           H  
ATOM    878  HA  LEU A  63       8.857  50.012  29.977  1.00  1.26           H  
ATOM    879 1HB  LEU A  63      10.448  51.431  28.732  1.00  1.26           H  
ATOM    880 2HB  LEU A  63      10.982  50.018  27.824  1.00  1.26           H  
ATOM    881  HG  LEU A  63       8.734  49.841  26.753  1.00  1.26           H  
ATOM    882 1HD1 LEU A  63       7.081  51.661  27.092  1.00  1.26           H  
ATOM    883 2HD1 LEU A  63       7.407  50.783  28.601  1.00  1.26           H  
ATOM    884 3HD1 LEU A  63       8.130  52.386  28.333  1.00  1.26           H  
ATOM    885 1HD2 LEU A  63       8.923  51.925  25.404  1.00  1.26           H  
ATOM    886 2HD2 LEU A  63       9.968  52.630  26.656  1.00  1.26           H  
ATOM    887 3HD2 LEU A  63      10.532  51.226  25.734  1.00  1.26           H  
ATOM    888  N   LEU A  64      10.232  47.295  28.740  1.00  1.20           N  
ATOM    889  CA  LEU A  64       9.878  45.935  28.369  1.00  1.20           C  
ATOM    890  C   LEU A  64       9.171  45.203  29.497  1.00  1.20           C  
ATOM    891  O   LEU A  64       8.101  44.633  29.282  1.00  1.20           O  
ATOM    892  CB  LEU A  64      11.138  45.135  28.025  1.00  1.20           C  
ATOM    893  CG  LEU A  64      11.822  45.438  26.730  1.00  1.20           C  
ATOM    894  CD1 LEU A  64      13.173  44.731  26.686  1.00  1.20           C  
ATOM    895  CD2 LEU A  64      10.931  44.948  25.625  1.00  1.20           C  
ATOM    896  H   LEU A  64      11.212  47.578  28.746  1.00  1.20           H  
ATOM    897  HA  LEU A  64       9.215  45.972  27.505  1.00  1.20           H  
ATOM    898 1HB  LEU A  64      11.863  45.343  28.807  1.00  1.20           H  
ATOM    899 2HB  LEU A  64      10.902  44.074  28.048  1.00  1.20           H  
ATOM    900  HG  LEU A  64      11.992  46.512  26.641  1.00  1.20           H  
ATOM    901 1HD1 LEU A  64      13.670  44.944  25.745  1.00  1.20           H  
ATOM    902 2HD1 LEU A  64      13.794  45.092  27.512  1.00  1.20           H  
ATOM    903 3HD1 LEU A  64      13.024  43.660  26.779  1.00  1.20           H  
ATOM    904 1HD2 LEU A  64      11.372  45.125  24.664  1.00  1.20           H  
ATOM    905 2HD2 LEU A  64      10.778  43.901  25.733  1.00  1.20           H  
ATOM    906 3HD2 LEU A  64       9.988  45.466  25.697  1.00  1.20           H  
ATOM    907  N   ASN A  65       9.697  45.294  30.724  1.00  1.14           N  
ATOM    908  CA  ASN A  65       9.051  44.596  31.825  1.00  1.14           C  
ATOM    909  C   ASN A  65       7.644  45.088  32.070  1.00  1.14           C  
ATOM    910  O   ASN A  65       6.748  44.300  32.351  1.00  1.14           O  
ATOM    911  CB  ASN A  65       9.871  44.703  33.101  1.00  1.14           C  
ATOM    912  CG  ASN A  65      11.035  43.760  33.150  1.00  1.14           C  
ATOM    913  OD1 ASN A  65      11.015  42.720  32.486  1.00  1.14           O  
ATOM    914  ND2 ASN A  65      12.039  44.085  33.917  1.00  1.14           N  
ATOM    915  H   ASN A  65      10.566  45.803  30.886  1.00  1.14           H  
ATOM    916  HA  ASN A  65       8.978  43.541  31.560  1.00  1.14           H  
ATOM    917 1HB  ASN A  65      10.249  45.726  33.187  1.00  1.14           H  
ATOM    918 2HB  ASN A  65       9.226  44.520  33.960  1.00  1.14           H  
ATOM    919 1HD2 ASN A  65      12.837  43.481  33.982  1.00  1.14           H  
ATOM    920 2HD2 ASN A  65      12.019  44.937  34.435  1.00  1.14           H  
ATOM    921  N   ARG A  66       7.407  46.379  31.901  1.00  1.10           N  
ATOM    922  CA  ARG A  66       6.068  46.861  32.134  1.00  1.10           C  
ATOM    923  C   ARG A  66       5.133  46.517  30.973  1.00  1.10           C  
ATOM    924  O   ARG A  66       4.005  46.081  31.196  1.00  1.10           O  
ATOM    925  CB  ARG A  66       6.093  48.345  32.367  1.00  1.10           C  
ATOM    926  CG  ARG A  66       6.728  48.809  33.657  1.00  1.10           C  
ATOM    927  CD  ARG A  66       5.923  48.464  34.835  1.00  1.10           C  
ATOM    928  NE  ARG A  66       4.605  49.078  34.788  1.00  1.10           N  
ATOM    929  CZ  ARG A  66       4.338  50.350  35.156  1.00  1.10           C  
ATOM    930  NH1 ARG A  66       5.287  51.150  35.573  1.00  1.10           N  
ATOM    931  NH2 ARG A  66       3.115  50.831  35.110  1.00  1.10           N  
ATOM    932  H   ARG A  66       8.159  47.031  31.670  1.00  1.10           H  
ATOM    933  HA  ARG A  66       5.685  46.379  33.035  1.00  1.10           H  
ATOM    934 1HB  ARG A  66       6.652  48.808  31.553  1.00  1.10           H  
ATOM    935 2HB  ARG A  66       5.092  48.722  32.350  1.00  1.10           H  
ATOM    936 1HG  ARG A  66       7.712  48.355  33.763  1.00  1.10           H  
ATOM    937 2HG  ARG A  66       6.825  49.888  33.637  1.00  1.10           H  
ATOM    938 1HD  ARG A  66       5.794  47.380  34.879  1.00  1.10           H  
ATOM    939 2HD  ARG A  66       6.430  48.807  35.736  1.00  1.10           H  
ATOM    940  HE  ARG A  66       3.832  48.504  34.475  1.00  1.10           H  
ATOM    941 1HH1 ARG A  66       6.243  50.835  35.631  1.00  1.10           H  
ATOM    942 2HH1 ARG A  66       5.019  52.115  35.830  1.00  1.10           H  
ATOM    943 1HH2 ARG A  66       2.346  50.261  34.798  1.00  1.10           H  
ATOM    944 2HH2 ARG A  66       2.972  51.809  35.411  1.00  1.10           H  
ATOM    945  N   VAL A  67       5.594  46.640  29.726  1.00  1.06           N  
ATOM    946  CA  VAL A  67       4.716  46.339  28.594  1.00  1.06           C  
ATOM    947  C   VAL A  67       4.319  44.868  28.588  1.00  1.06           C  
ATOM    948  O   VAL A  67       3.182  44.524  28.282  1.00  1.06           O  
ATOM    949  CB  VAL A  67       5.302  46.724  27.241  1.00  1.06           C  
ATOM    950  CG1 VAL A  67       4.377  46.178  26.161  1.00  1.06           C  
ATOM    951  CG2 VAL A  67       5.392  48.259  27.115  1.00  1.06           C  
ATOM    952  H   VAL A  67       6.541  46.974  29.555  1.00  1.06           H  
ATOM    953  HA  VAL A  67       3.813  46.930  28.707  1.00  1.06           H  
ATOM    954  HB  VAL A  67       6.293  46.271  27.126  1.00  1.06           H  
ATOM    955 1HG1 VAL A  67       4.778  46.432  25.205  1.00  1.06           H  
ATOM    956 2HG1 VAL A  67       4.305  45.098  26.253  1.00  1.06           H  
ATOM    957 3HG1 VAL A  67       3.386  46.612  26.271  1.00  1.06           H  
ATOM    958 1HG2 VAL A  67       5.798  48.522  26.138  1.00  1.06           H  
ATOM    959 2HG2 VAL A  67       4.401  48.695  27.228  1.00  1.06           H  
ATOM    960 3HG2 VAL A  67       6.043  48.648  27.893  1.00  1.06           H  
ATOM    961  N   TYR A  68       5.244  43.984  28.947  1.00  1.02           N  
ATOM    962  CA  TYR A  68       4.931  42.561  28.997  1.00  1.02           C  
ATOM    963  C   TYR A  68       3.857  42.212  30.043  1.00  1.02           C  
ATOM    964  O   TYR A  68       3.278  41.127  29.981  1.00  1.02           O  
ATOM    965  CB  TYR A  68       6.184  41.705  29.223  1.00  1.02           C  
ATOM    966  CG  TYR A  68       7.004  41.445  27.957  1.00  1.02           C  
ATOM    967  CD1 TYR A  68       8.266  41.990  27.730  1.00  1.02           C  
ATOM    968  CD2 TYR A  68       6.450  40.627  27.017  1.00  1.02           C  
ATOM    969  CE1 TYR A  68       8.937  41.701  26.560  1.00  1.02           C  
ATOM    970  CE2 TYR A  68       7.112  40.332  25.879  1.00  1.02           C  
ATOM    971  CZ  TYR A  68       8.353  40.862  25.626  1.00  1.02           C  
ATOM    972  OH  TYR A  68       9.008  40.521  24.426  1.00  1.02           O  
ATOM    973  H   TYR A  68       6.189  44.295  29.179  1.00  1.02           H  
ATOM    974  HA  TYR A  68       4.522  42.284  28.026  1.00  1.02           H  
ATOM    975 1HB  TYR A  68       6.830  42.208  29.951  1.00  1.02           H  
ATOM    976 2HB  TYR A  68       5.897  40.745  29.649  1.00  1.02           H  
ATOM    977  HD1 TYR A  68       8.731  42.614  28.460  1.00  1.02           H  
ATOM    978  HD2 TYR A  68       5.463  40.202  27.194  1.00  1.02           H  
ATOM    979  HE1 TYR A  68       9.915  42.102  26.382  1.00  1.02           H  
ATOM    980  HE2 TYR A  68       6.648  39.675  25.176  1.00  1.02           H  
ATOM    981  HH  TYR A  68       9.548  41.282  24.046  1.00  1.02           H  
ATOM    982  N   ASP A  69       3.588  43.103  31.009  1.00  0.99           N  
ATOM    983  CA  ASP A  69       2.549  42.857  32.003  1.00  0.99           C  
ATOM    984  C   ASP A  69       1.180  43.337  31.508  1.00  0.99           C  
ATOM    985  O   ASP A  69       0.173  43.174  32.202  1.00  0.99           O  
ATOM    986  CB  ASP A  69       2.863  43.525  33.349  1.00  0.99           C  
ATOM    987  CG  ASP A  69       4.009  42.867  34.153  1.00  0.99           C  
ATOM    988  OD1 ASP A  69       4.278  41.698  33.957  1.00  0.99           O  
ATOM    989  OD2 ASP A  69       4.563  43.538  34.996  1.00  0.99           O  
ATOM    990  H   ASP A  69       4.062  44.003  31.036  1.00  0.99           H  
ATOM    991  HA  ASP A  69       2.486  41.783  32.170  1.00  0.99           H  
ATOM    992 1HB  ASP A  69       3.136  44.567  33.164  1.00  0.99           H  
ATOM    993 2HB  ASP A  69       1.964  43.531  33.963  1.00  0.99           H  
ATOM    994  N   VAL A  70       1.138  43.931  30.315  1.00  0.98           N  
ATOM    995  CA  VAL A  70      -0.107  44.398  29.742  1.00  0.98           C  
ATOM    996  C   VAL A  70      -0.860  43.188  29.193  1.00  0.98           C  
ATOM    997  O   VAL A  70      -0.287  42.413  28.417  1.00  0.98           O  
ATOM    998  CB  VAL A  70       0.157  45.410  28.618  1.00  0.98           C  
ATOM    999  CG1 VAL A  70      -1.128  45.813  27.937  1.00  0.98           C  
ATOM   1000  CG2 VAL A  70       0.826  46.615  29.196  1.00  0.98           C  
ATOM   1001  H   VAL A  70       1.988  44.054  29.765  1.00  0.98           H  
ATOM   1002  HA  VAL A  70      -0.653  44.921  30.514  1.00  0.98           H  
ATOM   1003  HB  VAL A  70       0.798  44.964  27.892  1.00  0.98           H  
ATOM   1004 1HG1 VAL A  70      -0.908  46.527  27.143  1.00  0.98           H  
ATOM   1005 2HG1 VAL A  70      -1.606  44.933  27.508  1.00  0.98           H  
ATOM   1006 3HG1 VAL A  70      -1.791  46.264  28.659  1.00  0.98           H  
ATOM   1007 1HG2 VAL A  70       1.040  47.330  28.408  1.00  0.98           H  
ATOM   1008 2HG2 VAL A  70       0.175  47.070  29.935  1.00  0.98           H  
ATOM   1009 3HG2 VAL A  70       1.754  46.310  29.673  1.00  0.98           H  
ATOM   1010  N   PRO A  71      -2.120  42.967  29.579  1.00  0.99           N  
ATOM   1011  CA  PRO A  71      -2.903  41.848  29.139  1.00  0.99           C  
ATOM   1012  C   PRO A  71      -2.924  41.765  27.636  1.00  0.99           C  
ATOM   1013  O   PRO A  71      -2.997  42.780  26.939  1.00  0.99           O  
ATOM   1014  CB  PRO A  71      -4.289  42.163  29.705  1.00  0.99           C  
ATOM   1015  CG  PRO A  71      -4.010  42.989  30.933  1.00  0.99           C  
ATOM   1016  CD  PRO A  71      -2.810  43.836  30.569  1.00  0.99           C  
ATOM   1017  HA  PRO A  71      -2.493  40.925  29.578  1.00  0.99           H  
ATOM   1018 1HB  PRO A  71      -4.876  42.711  28.958  1.00  0.99           H  
ATOM   1019 2HB  PRO A  71      -4.830  41.230  29.915  1.00  0.99           H  
ATOM   1020 1HG  PRO A  71      -4.893  43.591  31.199  1.00  0.99           H  
ATOM   1021 2HG  PRO A  71      -3.807  42.329  31.790  1.00  0.99           H  
ATOM   1022 1HD  PRO A  71      -3.109  44.796  30.128  1.00  0.99           H  
ATOM   1023 2HD  PRO A  71      -2.224  43.945  31.494  1.00  0.99           H  
ATOM   1024  N   HIS A  72      -2.863  40.531  27.161  1.00  1.01           N  
ATOM   1025  CA  HIS A  72      -2.891  40.150  25.756  1.00  1.01           C  
ATOM   1026  C   HIS A  72      -1.644  40.516  24.942  1.00  1.01           C  
ATOM   1027  O   HIS A  72      -1.603  40.265  23.728  1.00  1.01           O  
ATOM   1028  CB  HIS A  72      -4.140  40.754  25.123  1.00  1.01           C  
ATOM   1029  CG  HIS A  72      -5.379  40.429  25.931  1.00  1.01           C  
ATOM   1030  ND1 HIS A  72      -5.874  39.150  26.049  1.00  1.01           N  
ATOM   1031  CD2 HIS A  72      -6.192  41.216  26.685  1.00  1.01           C  
ATOM   1032  CE1 HIS A  72      -6.951  39.166  26.820  1.00  1.01           C  
ATOM   1033  NE2 HIS A  72      -7.163  40.406  27.217  1.00  1.01           N  
ATOM   1034  H   HIS A  72      -2.792  39.781  27.833  1.00  1.01           H  
ATOM   1035  HA  HIS A  72      -2.991  39.067  25.696  1.00  1.01           H  
ATOM   1036 1HB  HIS A  72      -4.049  41.834  25.006  1.00  1.01           H  
ATOM   1037 2HB  HIS A  72      -4.276  40.335  24.125  1.00  1.01           H  
ATOM   1038  HD2 HIS A  72      -6.092  42.292  26.832  1.00  1.01           H  
ATOM   1039  HE1 HIS A  72      -7.558  38.301  27.085  1.00  1.01           H  
ATOM   1040  HE2 HIS A  72      -7.915  40.712  27.819  1.00  1.01           H  
ATOM   1041  N   VAL A  73      -0.575  40.986  25.604  1.00  1.04           N  
ATOM   1042  CA  VAL A  73       0.667  41.167  24.861  1.00  1.04           C  
ATOM   1043  C   VAL A  73       1.394  39.848  24.722  1.00  1.04           C  
ATOM   1044  O   VAL A  73       1.689  39.155  25.702  1.00  1.04           O  
ATOM   1045  CB  VAL A  73       1.600  42.204  25.509  1.00  1.04           C  
ATOM   1046  CG1 VAL A  73       2.935  42.242  24.759  1.00  1.04           C  
ATOM   1047  CG2 VAL A  73       0.933  43.578  25.430  1.00  1.04           C  
ATOM   1048  H   VAL A  73      -0.617  41.240  26.596  1.00  1.04           H  
ATOM   1049  HA  VAL A  73       0.424  41.530  23.862  1.00  1.04           H  
ATOM   1050  HB  VAL A  73       1.791  41.944  26.558  1.00  1.04           H  
ATOM   1051 1HG1 VAL A  73       3.576  42.989  25.214  1.00  1.04           H  
ATOM   1052 2HG1 VAL A  73       3.419  41.270  24.818  1.00  1.04           H  
ATOM   1053 3HG1 VAL A  73       2.755  42.486  23.716  1.00  1.04           H  
ATOM   1054 1HG2 VAL A  73       1.590  44.321  25.876  1.00  1.04           H  
ATOM   1055 2HG2 VAL A  73       0.751  43.832  24.393  1.00  1.04           H  
ATOM   1056 3HG2 VAL A  73      -0.017  43.547  25.970  1.00  1.04           H  
ATOM   1057  N   ARG A  74       1.670  39.488  23.485  1.00  1.09           N  
ATOM   1058  CA  ARG A  74       2.345  38.244  23.200  1.00  1.09           C  
ATOM   1059  C   ARG A  74       3.851  38.423  23.222  1.00  1.09           C  
ATOM   1060  O   ARG A  74       4.580  37.687  23.911  1.00  1.09           O  
ATOM   1061  CB  ARG A  74       1.954  37.730  21.830  1.00  1.09           C  
ATOM   1062  CG  ARG A  74       2.547  36.378  21.479  1.00  1.09           C  
ATOM   1063  CD  ARG A  74       2.170  35.943  20.115  1.00  1.09           C  
ATOM   1064  NE  ARG A  74       2.692  34.635  19.813  1.00  1.09           N  
ATOM   1065  CZ  ARG A  74       2.053  33.485  20.112  1.00  1.09           C  
ATOM   1066  NH1 ARG A  74       0.866  33.513  20.702  1.00  1.09           N  
ATOM   1067  NH2 ARG A  74       2.614  32.322  19.813  1.00  1.09           N  
ATOM   1068  H   ARG A  74       1.413  40.105  22.717  1.00  1.09           H  
ATOM   1069  HA  ARG A  74       2.058  37.510  23.951  1.00  1.09           H  
ATOM   1070 1HB  ARG A  74       0.870  37.640  21.770  1.00  1.09           H  
ATOM   1071 2HB  ARG A  74       2.262  38.442  21.062  1.00  1.09           H  
ATOM   1072 1HG  ARG A  74       3.633  36.435  21.532  1.00  1.09           H  
ATOM   1073 2HG  ARG A  74       2.181  35.632  22.185  1.00  1.09           H  
ATOM   1074 1HD  ARG A  74       1.101  35.894  20.037  1.00  1.09           H  
ATOM   1075 2HD  ARG A  74       2.557  36.651  19.381  1.00  1.09           H  
ATOM   1076  HE  ARG A  74       3.594  34.580  19.363  1.00  1.09           H  
ATOM   1077 1HH1 ARG A  74       0.394  34.418  20.932  1.00  1.09           H  
ATOM   1078 2HH1 ARG A  74       0.391  32.655  20.921  1.00  1.09           H  
ATOM   1079 1HH2 ARG A  74       3.518  32.299  19.362  1.00  1.09           H  
ATOM   1080 2HH2 ARG A  74       2.138  31.460  20.034  1.00  1.09           H  
ATOM   1081  N   GLN A  75       4.300  39.428  22.469  1.00  1.16           N  
ATOM   1082  CA  GLN A  75       5.728  39.653  22.279  1.00  1.16           C  
ATOM   1083  C   GLN A  75       6.081  41.116  22.051  1.00  1.16           C  
ATOM   1084  O   GLN A  75       5.373  41.843  21.361  1.00  1.16           O  
ATOM   1085  CB  GLN A  75       6.233  38.779  21.123  1.00  1.16           C  
ATOM   1086  CG  GLN A  75       7.729  38.860  20.869  1.00  1.16           C  
ATOM   1087  CD  GLN A  75       8.209  37.778  19.904  1.00  1.16           C  
ATOM   1088  OE1 GLN A  75       7.652  36.673  19.865  1.00  1.16           O  
ATOM   1089  NE2 GLN A  75       9.244  38.076  19.132  1.00  1.16           N  
ATOM   1090  H   GLN A  75       3.618  40.022  21.993  1.00  1.16           H  
ATOM   1091  HA  GLN A  75       6.244  39.322  23.168  1.00  1.16           H  
ATOM   1092 1HB  GLN A  75       5.986  37.737  21.321  1.00  1.16           H  
ATOM   1093 2HB  GLN A  75       5.720  39.069  20.199  1.00  1.16           H  
ATOM   1094 1HG  GLN A  75       7.956  39.832  20.423  1.00  1.16           H  
ATOM   1095 2HG  GLN A  75       8.263  38.751  21.813  1.00  1.16           H  
ATOM   1096 1HE2 GLN A  75       9.602  37.402  18.487  1.00  1.16           H  
ATOM   1097 2HE2 GLN A  75       9.669  38.996  19.189  1.00  1.16           H  
ATOM   1098  N   VAL A  76       7.178  41.559  22.648  1.00  1.24           N  
ATOM   1099  CA  VAL A  76       7.644  42.919  22.444  1.00  1.24           C  
ATOM   1100  C   VAL A  76       9.055  42.863  21.905  1.00  1.24           C  
ATOM   1101  O   VAL A  76       9.944  42.283  22.553  1.00  1.24           O  
ATOM   1102  CB  VAL A  76       7.676  43.730  23.749  1.00  1.24           C  
ATOM   1103  CG1 VAL A  76       8.142  45.130  23.447  1.00  1.24           C  
ATOM   1104  CG2 VAL A  76       6.332  43.716  24.406  1.00  1.24           C  
ATOM   1105  H   VAL A  76       7.726  40.947  23.222  1.00  1.24           H  
ATOM   1106  HA  VAL A  76       7.006  43.416  21.723  1.00  1.24           H  
ATOM   1107  HB  VAL A  76       8.398  43.314  24.407  1.00  1.24           H  
ATOM   1108 1HG1 VAL A  76       8.177  45.711  24.364  1.00  1.24           H  
ATOM   1109 2HG1 VAL A  76       9.134  45.101  22.993  1.00  1.24           H  
ATOM   1110 3HG1 VAL A  76       7.450  45.591  22.754  1.00  1.24           H  
ATOM   1111 1HG2 VAL A  76       6.386  44.284  25.327  1.00  1.24           H  
ATOM   1112 2HG2 VAL A  76       5.614  44.152  23.745  1.00  1.24           H  
ATOM   1113 3HG2 VAL A  76       6.038  42.701  24.631  1.00  1.24           H  
ATOM   1114  N   ASN A  77       9.228  43.447  20.717  1.00  1.35           N  
ATOM   1115  CA  ASN A  77      10.493  43.499  20.001  1.00  1.35           C  
ATOM   1116  C   ASN A  77      11.036  44.915  20.028  1.00  1.35           C  
ATOM   1117  O   ASN A  77      10.268  45.877  19.963  1.00  1.35           O  
ATOM   1118  CB  ASN A  77      10.299  43.070  18.559  1.00  1.35           C  
ATOM   1119  CG  ASN A  77       9.831  41.646  18.419  1.00  1.35           C  
ATOM   1120  OD1 ASN A  77      10.278  40.752  19.154  1.00  1.35           O  
ATOM   1121  ND2 ASN A  77       8.937  41.421  17.477  1.00  1.35           N  
ATOM   1122  H   ASN A  77       8.415  43.898  20.296  1.00  1.35           H  
ATOM   1123  HA  ASN A  77      11.214  42.848  20.495  1.00  1.35           H  
ATOM   1124 1HB  ASN A  77       9.567  43.723  18.088  1.00  1.35           H  
ATOM   1125 2HB  ASN A  77      11.237  43.191  18.017  1.00  1.35           H  
ATOM   1126 1HD2 ASN A  77       8.571  40.501  17.311  1.00  1.35           H  
ATOM   1127 2HD2 ASN A  77       8.610  42.177  16.906  1.00  1.35           H  
ATOM   1128  N   ILE A  78      12.353  45.070  20.094  1.00  1.48           N  
ATOM   1129  CA  ILE A  78      12.887  46.424  20.045  1.00  1.48           C  
ATOM   1130  C   ILE A  78      13.979  46.635  19.002  1.00  1.48           C  
ATOM   1131  O   ILE A  78      14.921  45.845  18.881  1.00  1.48           O  
ATOM   1132  CB  ILE A  78      13.350  46.919  21.419  1.00  1.48           C  
ATOM   1133  CG1 ILE A  78      12.220  46.915  22.371  1.00  1.48           C  
ATOM   1134  CG2 ILE A  78      13.799  48.285  21.315  1.00  1.48           C  
ATOM   1135  CD1 ILE A  78      12.600  47.387  23.718  1.00  1.48           C  
ATOM   1136  H   ILE A  78      12.967  44.271  20.164  1.00  1.48           H  
ATOM   1137  HA  ILE A  78      12.076  47.090  19.761  1.00  1.48           H  
ATOM   1138  HB  ILE A  78      14.146  46.286  21.809  1.00  1.48           H  
ATOM   1139 1HG1 ILE A  78      11.458  47.531  21.969  1.00  1.48           H  
ATOM   1140 2HG1 ILE A  78      11.831  45.911  22.474  1.00  1.48           H  
ATOM   1141 1HG2 ILE A  78      14.080  48.615  22.295  1.00  1.48           H  
ATOM   1142 2HG2 ILE A  78      14.639  48.339  20.640  1.00  1.48           H  
ATOM   1143 3HG2 ILE A  78      12.996  48.910  20.946  1.00  1.48           H  
ATOM   1144 1HD1 ILE A  78      11.731  47.385  24.365  1.00  1.48           H  
ATOM   1145 2HD1 ILE A  78      13.371  46.739  24.124  1.00  1.48           H  
ATOM   1146 3HD1 ILE A  78      12.978  48.402  23.643  1.00  1.48           H  
ATOM   1147  N   SER A  79      13.813  47.705  18.227  1.00  1.63           N  
ATOM   1148  CA  SER A  79      14.773  48.103  17.218  1.00  1.63           C  
ATOM   1149  C   SER A  79      15.668  49.223  17.743  1.00  1.63           C  
ATOM   1150  O   SER A  79      15.191  50.214  18.330  1.00  1.63           O  
ATOM   1151  CB  SER A  79      14.070  48.558  15.966  1.00  1.63           C  
ATOM   1152  OG  SER A  79      14.996  49.025  15.021  1.00  1.63           O  
ATOM   1153  H   SER A  79      12.999  48.297  18.388  1.00  1.63           H  
ATOM   1154  HA  SER A  79      15.405  47.248  16.977  1.00  1.63           H  
ATOM   1155 1HB  SER A  79      13.490  47.739  15.548  1.00  1.63           H  
ATOM   1156 2HB  SER A  79      13.380  49.353  16.222  1.00  1.63           H  
ATOM   1157  HG  SER A  79      15.564  49.651  15.504  1.00  1.63           H  
ATOM   1158  N   GLY A  80      16.958  49.090  17.470  1.00  1.78           N  
ATOM   1159  CA  GLY A  80      17.928  50.065  17.925  1.00  1.78           C  
ATOM   1160  C   GLY A  80      19.321  49.805  17.393  1.00  1.78           C  
ATOM   1161  O   GLY A  80      19.513  49.028  16.458  1.00  1.78           O  
ATOM   1162  H   GLY A  80      17.276  48.269  16.977  1.00  1.78           H  
ATOM   1163 1HA  GLY A  80      17.604  51.070  17.657  1.00  1.78           H  
ATOM   1164 2HA  GLY A  80      17.973  50.016  19.002  1.00  1.78           H  
ATOM   1165  N   GLU A  81      20.277  50.513  17.974  1.00  1.92           N  
ATOM   1166  CA  GLU A  81      21.667  50.425  17.567  1.00  1.92           C  
ATOM   1167  C   GLU A  81      22.390  49.541  18.552  1.00  1.92           C  
ATOM   1168  O   GLU A  81      22.148  49.613  19.757  1.00  1.92           O  
ATOM   1169  CB  GLU A  81      22.299  51.816  17.519  1.00  1.92           C  
ATOM   1170  CG  GLU A  81      21.683  52.749  16.468  1.00  1.92           C  
ATOM   1171  CD  GLU A  81      22.315  54.133  16.448  1.00  1.92           C  
ATOM   1172  OE1 GLU A  81      23.162  54.391  17.270  1.00  1.92           O  
ATOM   1173  OE2 GLU A  81      21.942  54.925  15.613  1.00  1.92           O  
ATOM   1174  H   GLU A  81      20.021  51.097  18.763  1.00  1.92           H  
ATOM   1175  HA  GLU A  81      21.729  49.971  16.581  1.00  1.92           H  
ATOM   1176 1HB  GLU A  81      22.198  52.294  18.496  1.00  1.92           H  
ATOM   1177 2HB  GLU A  81      23.367  51.725  17.308  1.00  1.92           H  
ATOM   1178 1HG  GLU A  81      21.800  52.293  15.485  1.00  1.92           H  
ATOM   1179 2HG  GLU A  81      20.614  52.840  16.668  1.00  1.92           H  
ATOM   1180  N   GLY A  82      23.295  48.717  18.066  1.00  2.04           N  
ATOM   1181  CA  GLY A  82      24.004  47.851  18.985  1.00  2.04           C  
ATOM   1182  C   GLY A  82      25.166  48.521  19.668  1.00  2.04           C  
ATOM   1183  O   GLY A  82      25.816  49.405  19.108  1.00  2.04           O  
ATOM   1184  H   GLY A  82      23.481  48.683  17.074  1.00  2.04           H  
ATOM   1185 1HA  GLY A  82      23.326  47.495  19.749  1.00  2.04           H  
ATOM   1186 2HA  GLY A  82      24.363  46.973  18.446  1.00  2.04           H  
ATOM   1187  N   VAL A  83      25.461  48.024  20.851  1.00  2.14           N  
ATOM   1188  CA  VAL A  83      26.634  48.397  21.590  1.00  2.14           C  
ATOM   1189  C   VAL A  83      27.616  47.272  21.313  1.00  2.14           C  
ATOM   1190  O   VAL A  83      27.295  46.124  21.621  1.00  2.14           O  
ATOM   1191  CB  VAL A  83      26.346  48.458  23.095  1.00  2.14           C  
ATOM   1192  CG1 VAL A  83      27.632  48.813  23.834  1.00  2.14           C  
ATOM   1193  CG2 VAL A  83      25.239  49.481  23.369  1.00  2.14           C  
ATOM   1194  H   VAL A  83      24.821  47.351  21.262  1.00  2.14           H  
ATOM   1195  HA  VAL A  83      26.981  49.368  21.266  1.00  2.14           H  
ATOM   1196  HB  VAL A  83      26.019  47.474  23.442  1.00  2.14           H  
ATOM   1197 1HG1 VAL A  83      27.436  48.834  24.888  1.00  2.14           H  
ATOM   1198 2HG1 VAL A  83      28.395  48.059  23.620  1.00  2.14           H  
ATOM   1199 3HG1 VAL A  83      27.987  49.790  23.507  1.00  2.14           H  
ATOM   1200 1HG2 VAL A  83      25.028  49.519  24.436  1.00  2.14           H  
ATOM   1201 2HG2 VAL A  83      25.558  50.467  23.029  1.00  2.14           H  
ATOM   1202 3HG2 VAL A  83      24.332  49.187  22.833  1.00  2.14           H  
ATOM   1203  N   PRO A  84      28.753  47.516  20.661  1.00  2.30           N  
ATOM   1204  CA  PRO A  84      29.718  46.499  20.321  1.00  2.30           C  
ATOM   1205  C   PRO A  84      30.200  45.800  21.566  1.00  2.30           C  
ATOM   1206  O   PRO A  84      30.335  46.430  22.609  1.00  2.30           O  
ATOM   1207  CB  PRO A  84      30.845  47.311  19.686  1.00  2.30           C  
ATOM   1208  CG  PRO A  84      30.186  48.555  19.167  1.00  2.30           C  
ATOM   1209  CD  PRO A  84      29.094  48.864  20.169  1.00  2.30           C  
ATOM   1210  HA  PRO A  84      29.276  45.787  19.609  1.00  2.30           H  
ATOM   1211 1HB  PRO A  84      31.611  47.521  20.434  1.00  2.30           H  
ATOM   1212 2HB  PRO A  84      31.337  46.720  18.897  1.00  2.30           H  
ATOM   1213 1HG  PRO A  84      30.928  49.364  19.083  1.00  2.30           H  
ATOM   1214 2HG  PRO A  84      29.795  48.379  18.155  1.00  2.30           H  
ATOM   1215 1HD  PRO A  84      29.454  49.504  20.988  1.00  2.30           H  
ATOM   1216 2HD  PRO A  84      28.274  49.314  19.598  1.00  2.30           H  
ATOM   1217  N   ALA A  85      30.446  44.494  21.479  1.00  2.58           N  
ATOM   1218  CA  ALA A  85      31.022  43.782  22.617  1.00  2.58           C  
ATOM   1219  C   ALA A  85      32.445  44.281  22.855  1.00  2.58           C  
ATOM   1220  O   ALA A  85      32.910  44.382  23.995  1.00  2.58           O  
ATOM   1221  CB  ALA A  85      31.008  42.287  22.380  1.00  2.58           C  
ATOM   1222  H   ALA A  85      30.268  44.003  20.614  1.00  2.58           H  
ATOM   1223  HA  ALA A  85      30.430  44.012  23.504  1.00  2.58           H  
ATOM   1224 1HB  ALA A  85      31.431  41.779  23.246  1.00  2.58           H  
ATOM   1225 2HB  ALA A  85      29.979  41.956  22.228  1.00  2.58           H  
ATOM   1226 3HB  ALA A  85      31.602  42.054  21.499  1.00  2.58           H  
ATOM   1227  N   MET A  86      33.128  44.568  21.741  1.00  3.12           N  
ATOM   1228  CA  MET A  86      34.506  45.036  21.724  1.00  3.12           C  
ATOM   1229  C   MET A  86      34.640  46.261  20.845  1.00  3.12           C  
ATOM   1230  O   MET A  86      33.845  46.489  19.933  1.00  3.12           O  
ATOM   1231  CB  MET A  86      35.496  43.974  21.259  1.00  3.12           C  
ATOM   1232  CG  MET A  86      35.590  42.723  22.116  1.00  3.12           C  
ATOM   1233  SD  MET A  86      36.912  41.664  21.567  1.00  3.12           S  
ATOM   1234  CE  MET A  86      38.315  42.681  22.086  1.00  3.12           C  
ATOM   1235  H   MET A  86      32.652  44.462  20.860  1.00  3.12           H  
ATOM   1236  HA  MET A  86      34.787  45.343  22.721  1.00  3.12           H  
ATOM   1237 1HB  MET A  86      35.246  43.669  20.246  1.00  3.12           H  
ATOM   1238 2HB  MET A  86      36.497  44.418  21.221  1.00  3.12           H  
ATOM   1239 1HG  MET A  86      35.769  42.971  23.140  1.00  3.12           H  
ATOM   1240 2HG  MET A  86      34.656  42.166  22.060  1.00  3.12           H  
ATOM   1241 1HE  MET A  86      39.249  42.183  21.824  1.00  3.12           H  
ATOM   1242 2HE  MET A  86      38.273  43.655  21.581  1.00  3.12           H  
ATOM   1243 3HE  MET A  86      38.280  42.833  23.160  1.00  3.12           H  
ATOM   1244  N   VAL A  87      35.657  47.039  21.139  1.00  4.05           N  
ATOM   1245  CA  VAL A  87      35.964  48.271  20.441  1.00  4.05           C  
ATOM   1246  C   VAL A  87      36.345  48.036  18.989  1.00  4.05           C  
ATOM   1247  O   VAL A  87      37.080  47.107  18.676  1.00  4.05           O  
ATOM   1248  CB  VAL A  87      37.129  48.960  21.160  1.00  4.05           C  
ATOM   1249  CG1 VAL A  87      37.600  50.191  20.390  1.00  4.05           C  
ATOM   1250  CG2 VAL A  87      36.706  49.317  22.579  1.00  4.05           C  
ATOM   1251  H   VAL A  87      36.278  46.756  21.901  1.00  4.05           H  
ATOM   1252  HA  VAL A  87      35.084  48.915  20.478  1.00  4.05           H  
ATOM   1253  HB  VAL A  87      37.953  48.264  21.211  1.00  4.05           H  
ATOM   1254 1HG1 VAL A  87      38.434  50.644  20.916  1.00  4.05           H  
ATOM   1255 2HG1 VAL A  87      37.923  49.905  19.390  1.00  4.05           H  
ATOM   1256 3HG1 VAL A  87      36.787  50.910  20.314  1.00  4.05           H  
ATOM   1257 1HG2 VAL A  87      37.548  49.770  23.099  1.00  4.05           H  
ATOM   1258 2HG2 VAL A  87      35.875  50.017  22.546  1.00  4.05           H  
ATOM   1259 3HG2 VAL A  87      36.401  48.411  23.108  1.00  4.05           H  
ATOM   1260  N   GLY A  88      35.797  48.827  18.078  1.00  5.51           N  
ATOM   1261  CA  GLY A  88      36.200  48.693  16.685  1.00  5.51           C  
ATOM   1262  C   GLY A  88      36.750  50.019  16.172  1.00  5.51           C  
ATOM   1263  O   GLY A  88      36.826  50.994  16.918  1.00  5.51           O  
ATOM   1264  H   GLY A  88      35.147  49.549  18.354  1.00  5.51           H  
ATOM   1265 1HA  GLY A  88      36.958  47.915  16.584  1.00  5.51           H  
ATOM   1266 2HA  GLY A  88      35.342  48.392  16.086  1.00  5.51           H  
ATOM   1267  N   SER A  89      37.114  50.041  14.893  1.00  7.54           N  
ATOM   1268  CA  SER A  89      37.625  51.225  14.192  1.00  7.54           C  
ATOM   1269  C   SER A  89      38.756  52.022  14.872  1.00  7.54           C  
ATOM   1270  O   SER A  89      38.749  53.253  14.815  1.00  7.54           O  
ATOM   1271  CB  SER A  89      36.471  52.168  13.924  1.00  7.54           C  
ATOM   1272  OG  SER A  89      35.494  51.555  13.122  1.00  7.54           O  
ATOM   1273  H   SER A  89      37.022  49.186  14.364  1.00  7.54           H  
ATOM   1274  HA  SER A  89      38.008  50.884  13.230  1.00  7.54           H  
ATOM   1275 1HB  SER A  89      36.027  52.487  14.867  1.00  7.54           H  
ATOM   1276 2HB  SER A  89      36.845  53.060  13.424  1.00  7.54           H  
ATOM   1277  HG  SER A  89      34.817  52.222  12.973  1.00  7.54           H  
ATOM   1278  N   GLY A  90      39.750  51.356  15.466  1.00  9.91           N  
ATOM   1279  CA  GLY A  90      40.844  52.127  16.061  1.00  9.91           C  
ATOM   1280  C   GLY A  90      41.864  51.295  16.855  1.00  9.91           C  
ATOM   1281  O   GLY A  90      41.717  50.084  16.989  1.00  9.91           O  
ATOM   1282  H   GLY A  90      39.730  50.350  15.509  1.00  9.91           H  
ATOM   1283 1HA  GLY A  90      41.344  52.644  15.244  1.00  9.91           H  
ATOM   1284 2HA  GLY A  90      40.415  52.892  16.707  1.00  9.91           H  
ATOM   1285  N   PRO A  91      42.899  51.944  17.433  1.00 11.67           N  
ATOM   1286  CA  PRO A  91      43.984  51.363  18.229  1.00 11.67           C  
ATOM   1287  C   PRO A  91      43.500  50.583  19.451  1.00 11.67           C  
ATOM   1288  O   PRO A  91      44.193  49.701  19.956  1.00 11.67           O  
ATOM   1289  CB  PRO A  91      44.761  52.605  18.683  1.00 11.67           C  
ATOM   1290  CG  PRO A  91      44.456  53.657  17.649  1.00 11.67           C  
ATOM   1291  CD  PRO A  91      43.022  53.412  17.257  1.00 11.67           C  
ATOM   1292  HA  PRO A  91      44.605  50.724  17.583  1.00 11.67           H  
ATOM   1293 1HB  PRO A  91      44.438  52.897  19.693  1.00 11.67           H  
ATOM   1294 2HB  PRO A  91      45.834  52.371  18.748  1.00 11.67           H  
ATOM   1295 1HG  PRO A  91      44.613  54.661  18.074  1.00 11.67           H  
ATOM   1296 2HG  PRO A  91      45.149  53.563  16.800  1.00 11.67           H  
ATOM   1297 1HD  PRO A  91      42.333  53.947  17.929  1.00 11.67           H  
ATOM   1298 2HD  PRO A  91      42.916  53.725  16.218  1.00 11.67           H  
ATOM   1299  N   GLY A  92      42.290  50.894  19.911  1.00 11.75           N  
ATOM   1300  CA  GLY A  92      41.705  50.244  21.073  1.00 11.75           C  
ATOM   1301  C   GLY A  92      40.952  48.974  20.701  1.00 11.75           C  
ATOM   1302  O   GLY A  92      40.331  48.355  21.555  1.00 11.75           O  
ATOM   1303  H   GLY A  92      41.756  51.616  19.456  1.00 11.75           H  
ATOM   1304 1HA  GLY A  92      42.493  50.004  21.788  1.00 11.75           H  
ATOM   1305 2HA  GLY A  92      41.027  50.936  21.571  1.00 11.75           H  
ATOM   1306  N   LYS A  93      41.045  48.552  19.438  1.00 10.06           N  
ATOM   1307  CA  LYS A  93      40.325  47.387  18.921  1.00 10.06           C  
ATOM   1308  C   LYS A  93      40.574  46.068  19.657  1.00 10.06           C  
ATOM   1309  O   LYS A  93      39.794  45.125  19.531  1.00 10.06           O  
ATOM   1310  CB  LYS A  93      40.626  47.211  17.434  1.00 10.06           C  
ATOM   1311  CG  LYS A  93      42.081  46.860  17.116  1.00 10.06           C  
ATOM   1312  CD  LYS A  93      42.315  46.792  15.614  1.00 10.06           C  
ATOM   1313  CE  LYS A  93      43.752  46.429  15.291  1.00 10.06           C  
ATOM   1314  NZ  LYS A  93      43.999  46.402  13.827  1.00 10.06           N  
ATOM   1315  H   LYS A  93      41.580  49.097  18.763  1.00 10.06           H  
ATOM   1316  HA  LYS A  93      39.277  47.611  19.017  1.00 10.06           H  
ATOM   1317 1HB  LYS A  93      40.007  46.402  17.048  1.00 10.06           H  
ATOM   1318 2HB  LYS A  93      40.345  48.105  16.895  1.00 10.06           H  
ATOM   1319 1HG  LYS A  93      42.736  47.626  17.545  1.00 10.06           H  
ATOM   1320 2HG  LYS A  93      42.336  45.899  17.559  1.00 10.06           H  
ATOM   1321 1HD  LYS A  93      41.650  46.051  15.173  1.00 10.06           H  
ATOM   1322 2HD  LYS A  93      42.091  47.768  15.175  1.00 10.06           H  
ATOM   1323 1HE  LYS A  93      44.415  47.164  15.749  1.00 10.06           H  
ATOM   1324 2HE  LYS A  93      43.974  45.446  15.706  1.00 10.06           H  
ATOM   1325 1HZ  LYS A  93      44.963  46.160  13.650  1.00 10.06           H  
ATOM   1326 2HZ  LYS A  93      43.394  45.717  13.395  1.00 10.06           H  
ATOM   1327 3HZ  LYS A  93      43.803  47.316  13.442  1.00 10.06           H  
ATOM   1328  N   GLY A  94      41.662  45.969  20.411  1.00  7.58           N  
ATOM   1329  CA  GLY A  94      41.930  44.747  21.154  1.00  7.58           C  
ATOM   1330  C   GLY A  94      41.215  44.737  22.515  1.00  7.58           C  
ATOM   1331  O   GLY A  94      41.346  43.778  23.280  1.00  7.58           O  
ATOM   1332  H   GLY A  94      42.289  46.758  20.482  1.00  7.58           H  
ATOM   1333 1HA  GLY A  94      41.609  43.888  20.566  1.00  7.58           H  
ATOM   1334 2HA  GLY A  94      43.004  44.647  21.306  1.00  7.58           H  
ATOM   1335  N   LEU A  95      40.472  45.806  22.826  1.00  5.36           N  
ATOM   1336  CA  LEU A  95      39.811  45.920  24.117  1.00  5.36           C  
ATOM   1337  C   LEU A  95      38.275  45.756  24.058  1.00  5.36           C  
ATOM   1338  O   LEU A  95      37.661  46.154  23.067  1.00  5.36           O  
ATOM   1339  CB  LEU A  95      40.115  47.301  24.680  1.00  5.36           C  
ATOM   1340  CG  LEU A  95      41.591  47.613  24.821  1.00  5.36           C  
ATOM   1341  CD1 LEU A  95      41.751  49.037  25.289  1.00  5.36           C  
ATOM   1342  CD2 LEU A  95      42.214  46.625  25.794  1.00  5.36           C  
ATOM   1343  H   LEU A  95      40.384  46.579  22.165  1.00  5.36           H  
ATOM   1344  HA  LEU A  95      40.275  45.194  24.762  1.00  5.36           H  
ATOM   1345 1HB  LEU A  95      39.672  48.051  24.022  1.00  5.36           H  
ATOM   1346 2HB  LEU A  95      39.651  47.388  25.662  1.00  5.36           H  
ATOM   1347  HG  LEU A  95      42.079  47.524  23.848  1.00  5.36           H  
ATOM   1348 1HD1 LEU A  95      42.811  49.272  25.383  1.00  5.36           H  
ATOM   1349 2HD1 LEU A  95      41.292  49.708  24.559  1.00  5.36           H  
ATOM   1350 3HD1 LEU A  95      41.265  49.160  26.255  1.00  5.36           H  
ATOM   1351 1HD2 LEU A  95      43.278  46.839  25.898  1.00  5.36           H  
ATOM   1352 2HD2 LEU A  95      41.728  46.716  26.765  1.00  5.36           H  
ATOM   1353 3HD2 LEU A  95      42.082  45.610  25.416  1.00  5.36           H  
ATOM   1354  N   PRO A  96      37.651  45.145  25.091  1.00  3.79           N  
ATOM   1355  CA  PRO A  96      36.217  45.088  25.383  1.00  3.79           C  
ATOM   1356  C   PRO A  96      35.592  46.459  25.606  1.00  3.79           C  
ATOM   1357  O   PRO A  96      36.257  47.372  26.104  1.00  3.79           O  
ATOM   1358  CB  PRO A  96      36.156  44.261  26.672  1.00  3.79           C  
ATOM   1359  CG  PRO A  96      37.416  43.445  26.674  1.00  3.79           C  
ATOM   1360  CD  PRO A  96      38.457  44.312  26.020  1.00  3.79           C  
ATOM   1361  HA  PRO A  96      35.695  44.562  24.585  1.00  3.79           H  
ATOM   1362 1HB  PRO A  96      36.076  44.935  27.539  1.00  3.79           H  
ATOM   1363 2HB  PRO A  96      35.246  43.642  26.666  1.00  3.79           H  
ATOM   1364 1HG  PRO A  96      37.683  43.165  27.706  1.00  3.79           H  
ATOM   1365 2HG  PRO A  96      37.252  42.506  26.123  1.00  3.79           H  
ATOM   1366 1HD  PRO A  96      38.992  44.931  26.757  1.00  3.79           H  
ATOM   1367 2HD  PRO A  96      39.118  43.620  25.471  1.00  3.79           H  
ATOM   1368  N   VAL A  97      34.306  46.596  25.285  1.00  2.84           N  
ATOM   1369  CA  VAL A  97      33.609  47.850  25.570  1.00  2.84           C  
ATOM   1370  C   VAL A  97      33.005  47.838  26.967  1.00  2.84           C  
ATOM   1371  O   VAL A  97      32.087  47.070  27.268  1.00  2.84           O  
ATOM   1372  CB  VAL A  97      32.464  48.109  24.576  1.00  2.84           C  
ATOM   1373  CG1 VAL A  97      31.735  49.379  24.942  1.00  2.84           C  
ATOM   1374  CG2 VAL A  97      33.001  48.218  23.218  1.00  2.84           C  
ATOM   1375  H   VAL A  97      33.805  45.818  24.851  1.00  2.84           H  
ATOM   1376  HA  VAL A  97      34.325  48.669  25.501  1.00  2.84           H  
ATOM   1377  HB  VAL A  97      31.751  47.282  24.626  1.00  2.84           H  
ATOM   1378 1HG1 VAL A  97      30.917  49.543  24.238  1.00  2.84           H  
ATOM   1379 2HG1 VAL A  97      31.339  49.284  25.942  1.00  2.84           H  
ATOM   1380 3HG1 VAL A  97      32.425  50.218  24.902  1.00  2.84           H  
ATOM   1381 1HG2 VAL A  97      32.187  48.388  22.520  1.00  2.84           H  
ATOM   1382 2HG2 VAL A  97      33.706  49.039  23.165  1.00  2.84           H  
ATOM   1383 3HG2 VAL A  97      33.481  47.310  23.001  1.00  2.84           H  
ATOM   1384  N   GLU A  98      33.459  48.743  27.819  1.00  2.32           N  
ATOM   1385  CA  GLU A  98      32.979  48.759  29.195  1.00  2.32           C  
ATOM   1386  C   GLU A  98      31.690  49.560  29.338  1.00  2.32           C  
ATOM   1387  O   GLU A  98      31.672  50.649  29.912  1.00  2.32           O  
ATOM   1388  CB  GLU A  98      34.064  49.309  30.121  1.00  2.32           C  
ATOM   1389  CG  GLU A  98      35.329  48.443  30.161  1.00  2.32           C  
ATOM   1390  CD  GLU A  98      36.402  48.978  31.089  1.00  2.32           C  
ATOM   1391  OE1 GLU A  98      36.238  50.060  31.600  1.00  2.32           O  
ATOM   1392  OE2 GLU A  98      37.381  48.295  31.288  1.00  2.32           O  
ATOM   1393  H   GLU A  98      34.185  49.382  27.527  1.00  2.32           H  
ATOM   1394  HA  GLU A  98      32.766  47.733  29.496  1.00  2.32           H  
ATOM   1395 1HB  GLU A  98      34.349  50.309  29.796  1.00  2.32           H  
ATOM   1396 2HB  GLU A  98      33.673  49.389  31.135  1.00  2.32           H  
ATOM   1397 1HG  GLU A  98      35.054  47.440  30.483  1.00  2.32           H  
ATOM   1398 2HG  GLU A  98      35.734  48.367  29.148  1.00  2.32           H  
ATOM   1399  N   HIS A  99      30.612  49.007  28.798  1.00  2.06           N  
ATOM   1400  CA  HIS A  99      29.320  49.684  28.822  1.00  2.06           C  
ATOM   1401  C   HIS A  99      28.439  49.135  29.940  1.00  2.06           C  
ATOM   1402  O   HIS A  99      28.022  47.972  29.932  1.00  2.06           O  
ATOM   1403  CB  HIS A  99      28.627  49.586  27.456  1.00  2.06           C  
ATOM   1404  CG  HIS A  99      27.301  50.320  27.346  1.00  2.06           C  
ATOM   1405  ND1 HIS A  99      27.225  51.694  27.258  1.00  2.06           N  
ATOM   1406  CD2 HIS A  99      26.022  49.873  27.269  1.00  2.06           C  
ATOM   1407  CE1 HIS A  99      25.958  52.059  27.147  1.00  2.06           C  
ATOM   1408  NE2 HIS A  99      25.212  50.975  27.154  1.00  2.06           N  
ATOM   1409  H   HIS A  99      30.744  48.105  28.340  1.00  2.06           H  
ATOM   1410  HA  HIS A  99      29.473  50.744  29.026  1.00  2.06           H  
ATOM   1411 1HB  HIS A  99      29.281  50.012  26.703  1.00  2.06           H  
ATOM   1412 2HB  HIS A  99      28.483  48.548  27.195  1.00  2.06           H  
ATOM   1413  HD1 HIS A  99      27.998  52.330  27.261  1.00  2.06           H  
ATOM   1414  HD2 HIS A  99      25.577  48.883  27.276  1.00  2.06           H  
ATOM   1415  HE1 HIS A  99      25.687  53.112  27.067  1.00  2.06           H  
ATOM   1416  N   GLU A 100      28.116  50.020  30.877  1.00  1.98           N  
ATOM   1417  CA  GLU A 100      27.346  49.705  32.079  1.00  1.98           C  
ATOM   1418  C   GLU A 100      25.924  49.246  31.777  1.00  1.98           C  
ATOM   1419  O   GLU A 100      25.292  48.582  32.594  1.00  1.98           O  
ATOM   1420  CB  GLU A 100      27.307  50.924  33.009  1.00  1.98           C  
ATOM   1421  CG  GLU A 100      28.659  51.283  33.634  1.00  1.98           C  
ATOM   1422  CD  GLU A 100      28.604  52.498  34.539  1.00  1.98           C  
ATOM   1423  OE1 GLU A 100      27.568  53.113  34.623  1.00  1.98           O  
ATOM   1424  OE2 GLU A 100      29.605  52.804  35.145  1.00  1.98           O  
ATOM   1425  H   GLU A 100      28.480  50.958  30.779  1.00  1.98           H  
ATOM   1426  HA  GLU A 100      27.855  48.895  32.601  1.00  1.98           H  
ATOM   1427 1HB  GLU A 100      26.951  51.792  32.455  1.00  1.98           H  
ATOM   1428 2HB  GLU A 100      26.601  50.740  33.819  1.00  1.98           H  
ATOM   1429 1HG  GLU A 100      29.017  50.431  34.211  1.00  1.98           H  
ATOM   1430 2HG  GLU A 100      29.375  51.466  32.831  1.00  1.98           H  
ATOM   1431  N   GLY A 101      25.418  49.613  30.607  1.00  1.98           N  
ATOM   1432  CA  GLY A 101      24.066  49.266  30.209  1.00  1.98           C  
ATOM   1433  C   GLY A 101      23.917  47.838  29.665  1.00  1.98           C  
ATOM   1434  O   GLY A 101      22.803  47.408  29.372  1.00  1.98           O  
ATOM   1435  H   GLY A 101      25.993  50.154  29.979  1.00  1.98           H  
ATOM   1436 1HA  GLY A 101      23.402  49.394  31.063  1.00  1.98           H  
ATOM   1437 2HA  GLY A 101      23.733  49.972  29.451  1.00  1.98           H  
ATOM   1438  N   ARG A 102      24.998  47.059  29.552  1.00  1.99           N  
ATOM   1439  CA  ARG A 102      24.827  45.708  28.991  1.00  1.99           C  
ATOM   1440  C   ARG A 102      24.230  44.733  30.022  1.00  1.99           C  
ATOM   1441  O   ARG A 102      24.916  43.875  30.582  1.00  1.99           O  
ATOM   1442  CB  ARG A 102      26.143  45.162  28.452  1.00  1.99           C  
ATOM   1443  CG  ARG A 102      26.718  45.922  27.234  1.00  1.99           C  
ATOM   1444  CD  ARG A 102      28.030  45.345  26.765  1.00  1.99           C  
ATOM   1445  NE  ARG A 102      27.861  43.991  26.233  1.00  1.99           N  
ATOM   1446  CZ  ARG A 102      27.550  43.696  24.949  1.00  1.99           C  
ATOM   1447  NH1 ARG A 102      27.417  44.653  24.058  1.00  1.99           N  
ATOM   1448  NH2 ARG A 102      27.373  42.434  24.603  1.00  1.99           N  
ATOM   1449  H   ARG A 102      25.927  47.397  29.816  1.00  1.99           H  
ATOM   1450  HA  ARG A 102      24.131  45.773  28.152  1.00  1.99           H  
ATOM   1451 1HB  ARG A 102      26.894  45.202  29.242  1.00  1.99           H  
ATOM   1452 2HB  ARG A 102      26.013  44.116  28.169  1.00  1.99           H  
ATOM   1453 1HG  ARG A 102      26.004  45.894  26.407  1.00  1.99           H  
ATOM   1454 2HG  ARG A 102      26.890  46.943  27.530  1.00  1.99           H  
ATOM   1455 1HD  ARG A 102      28.445  45.976  25.973  1.00  1.99           H  
ATOM   1456 2HD  ARG A 102      28.731  45.305  27.600  1.00  1.99           H  
ATOM   1457  HE  ARG A 102      27.939  43.216  26.882  1.00  1.99           H  
ATOM   1458 1HH1 ARG A 102      27.553  45.618  24.317  1.00  1.99           H  
ATOM   1459 2HH1 ARG A 102      27.183  44.433  23.088  1.00  1.99           H  
ATOM   1460 1HH2 ARG A 102      27.467  41.698  25.300  1.00  1.99           H  
ATOM   1461 2HH2 ARG A 102      27.088  42.189  23.648  1.00  1.99           H  
ATOM   1462  N   LYS A 103      22.937  44.911  30.266  1.00  2.01           N  
ATOM   1463  CA  LYS A 103      22.143  44.190  31.257  1.00  2.01           C  
ATOM   1464  C   LYS A 103      21.374  43.052  30.608  1.00  2.01           C  
ATOM   1465  O   LYS A 103      21.317  42.972  29.383  1.00  2.01           O  
ATOM   1466  CB  LYS A 103      21.135  45.134  31.910  1.00  2.01           C  
ATOM   1467  CG  LYS A 103      21.730  46.311  32.664  1.00  2.01           C  
ATOM   1468  CD  LYS A 103      20.618  47.143  33.287  1.00  2.01           C  
ATOM   1469  CE  LYS A 103      20.072  46.478  34.549  1.00  2.01           C  
ATOM   1470  NZ  LYS A 103      18.920  47.208  35.092  1.00  2.01           N  
ATOM   1471  H   LYS A 103      22.498  45.659  29.736  1.00  2.01           H  
ATOM   1472  HA  LYS A 103      22.808  43.773  32.014  1.00  2.01           H  
ATOM   1473 1HB  LYS A 103      20.487  45.547  31.133  1.00  2.01           H  
ATOM   1474 2HB  LYS A 103      20.497  44.578  32.598  1.00  2.01           H  
ATOM   1475 1HG  LYS A 103      22.393  45.950  33.449  1.00  2.01           H  
ATOM   1476 2HG  LYS A 103      22.307  46.934  31.984  1.00  2.01           H  
ATOM   1477 1HD  LYS A 103      20.986  48.139  33.543  1.00  2.01           H  
ATOM   1478 2HD  LYS A 103      19.793  47.253  32.574  1.00  2.01           H  
ATOM   1479 1HE  LYS A 103      19.774  45.448  34.336  1.00  2.01           H  
ATOM   1480 2HE  LYS A 103      20.860  46.474  35.297  1.00  2.01           H  
ATOM   1481 1HZ  LYS A 103      18.580  46.766  35.924  1.00  2.01           H  
ATOM   1482 2HZ  LYS A 103      19.155  48.183  35.288  1.00  2.01           H  
ATOM   1483 3HZ  LYS A 103      18.171  47.192  34.387  1.00  2.01           H  
ATOM   1484  N   VAL A 104      20.820  42.160  31.423  1.00  2.08           N  
ATOM   1485  CA  VAL A 104      20.002  41.060  30.916  1.00  2.08           C  
ATOM   1486  C   VAL A 104      18.598  41.128  31.509  1.00  2.08           C  
ATOM   1487  O   VAL A 104      18.444  41.329  32.715  1.00  2.08           O  
ATOM   1488  CB  VAL A 104      20.654  39.699  31.236  1.00  2.08           C  
ATOM   1489  CG1 VAL A 104      19.762  38.566  30.741  1.00  2.08           C  
ATOM   1490  CG2 VAL A 104      22.023  39.618  30.568  1.00  2.08           C  
ATOM   1491  H   VAL A 104      20.940  42.258  32.421  1.00  2.08           H  
ATOM   1492  HA  VAL A 104      19.915  41.157  29.837  1.00  2.08           H  
ATOM   1493  HB  VAL A 104      20.760  39.594  32.314  1.00  2.08           H  
ATOM   1494 1HG1 VAL A 104      20.223  37.605  30.978  1.00  2.08           H  
ATOM   1495 2HG1 VAL A 104      18.791  38.619  31.228  1.00  2.08           H  
ATOM   1496 3HG1 VAL A 104      19.632  38.646  29.665  1.00  2.08           H  
ATOM   1497 1HG2 VAL A 104      22.480  38.658  30.798  1.00  2.08           H  
ATOM   1498 2HG2 VAL A 104      21.906  39.711  29.497  1.00  2.08           H  
ATOM   1499 3HG2 VAL A 104      22.665  40.419  30.931  1.00  2.08           H  
ATOM   1500  N   ILE A 105      17.585  40.978  30.657  1.00  2.21           N  
ATOM   1501  CA  ILE A 105      16.193  41.031  31.083  1.00  2.21           C  
ATOM   1502  C   ILE A 105      15.485  39.679  30.992  1.00  2.21           C  
ATOM   1503  O   ILE A 105      15.538  38.973  29.975  1.00  2.21           O  
ATOM   1504  CB  ILE A 105      15.406  42.022  30.220  1.00  2.21           C  
ATOM   1505  CG1 ILE A 105      13.969  42.129  30.718  1.00  2.21           C  
ATOM   1506  CG2 ILE A 105      15.458  41.617  28.799  1.00  2.21           C  
ATOM   1507  CD1 ILE A 105      13.231  43.241  30.079  1.00  2.21           C  
ATOM   1508  H   ILE A 105      17.802  40.807  29.676  1.00  2.21           H  
ATOM   1509  HA  ILE A 105      16.161  41.370  32.119  1.00  2.21           H  
ATOM   1510  HB  ILE A 105      15.842  43.007  30.324  1.00  2.21           H  
ATOM   1511 1HG1 ILE A 105      13.442  41.210  30.523  1.00  2.21           H  
ATOM   1512 2HG1 ILE A 105      13.973  42.300  31.795  1.00  2.21           H  
ATOM   1513 1HG2 ILE A 105      14.900  42.321  28.192  1.00  2.21           H  
ATOM   1514 2HG2 ILE A 105      16.483  41.598  28.475  1.00  2.21           H  
ATOM   1515 3HG2 ILE A 105      15.034  40.638  28.703  1.00  2.21           H  
ATOM   1516 1HD1 ILE A 105      12.220  43.292  30.447  1.00  2.21           H  
ATOM   1517 2HD1 ILE A 105      13.720  44.158  30.284  1.00  2.21           H  
ATOM   1518 3HD1 ILE A 105      13.210  43.067  29.020  1.00  2.21           H  
ATOM   1519  N   ASN A 106      14.747  39.334  32.042  1.00  2.44           N  
ATOM   1520  CA  ASN A 106      14.035  38.061  32.059  1.00  2.44           C  
ATOM   1521  C   ASN A 106      12.679  38.105  31.366  1.00  2.44           C  
ATOM   1522  O   ASN A 106      11.623  37.965  31.996  1.00  2.44           O  
ATOM   1523  CB  ASN A 106      13.885  37.556  33.480  1.00  2.44           C  
ATOM   1524  CG  ASN A 106      13.357  36.125  33.558  1.00  2.44           C  
ATOM   1525  OD1 ASN A 106      13.339  35.389  32.565  1.00  2.44           O  
ATOM   1526  ND2 ASN A 106      12.926  35.729  34.735  1.00  2.44           N  
ATOM   1527  H   ASN A 106      14.703  39.946  32.847  1.00  2.44           H  
ATOM   1528  HA  ASN A 106      14.637  37.335  31.511  1.00  2.44           H  
ATOM   1529 1HB  ASN A 106      14.855  37.595  33.981  1.00  2.44           H  
ATOM   1530 2HB  ASN A 106      13.207  38.210  34.028  1.00  2.44           H  
ATOM   1531 1HD2 ASN A 106      12.567  34.802  34.850  1.00  2.44           H  
ATOM   1532 2HD2 ASN A 106      12.957  36.354  35.515  1.00  2.44           H  
ATOM   1533  N   VAL A 107      12.697  38.255  30.057  1.00  2.73           N  
ATOM   1534  CA  VAL A 107      11.434  38.265  29.342  1.00  2.73           C  
ATOM   1535  C   VAL A 107      10.854  36.896  29.156  1.00  2.73           C  
ATOM   1536  O   VAL A 107      11.078  36.262  28.132  1.00  2.73           O  
ATOM   1537  CB  VAL A 107      11.549  38.865  27.950  1.00  2.73           C  
ATOM   1538  CG1 VAL A 107      10.242  38.753  27.311  1.00  2.73           C  
ATOM   1539  CG2 VAL A 107      11.945  40.319  28.032  1.00  2.73           C  
ATOM   1540  H   VAL A 107      13.600  38.366  29.598  1.00  2.73           H  
ATOM   1541  HA  VAL A 107      10.725  38.865  29.917  1.00  2.73           H  
ATOM   1542  HB  VAL A 107      12.274  38.301  27.366  1.00  2.73           H  
ATOM   1543 1HG1 VAL A 107      10.315  39.155  26.313  1.00  2.73           H  
ATOM   1544 2HG1 VAL A 107       9.949  37.706  27.254  1.00  2.73           H  
ATOM   1545 3HG1 VAL A 107       9.509  39.294  27.895  1.00  2.73           H  
ATOM   1546 1HG2 VAL A 107      12.004  40.747  27.034  1.00  2.73           H  
ATOM   1547 2HG2 VAL A 107      11.207  40.869  28.618  1.00  2.73           H  
ATOM   1548 3HG2 VAL A 107      12.888  40.382  28.500  1.00  2.73           H  
ATOM   1549  N   LYS A 108      10.058  36.464  30.127  1.00  3.04           N  
ATOM   1550  CA  LYS A 108       9.337  35.175  30.130  1.00  3.04           C  
ATOM   1551  C   LYS A 108      10.259  33.927  30.209  1.00  3.04           C  
ATOM   1552  O   LYS A 108      10.061  33.059  31.062  1.00  3.04           O  
ATOM   1553  CB  LYS A 108       8.394  35.090  28.905  1.00  3.04           C  
ATOM   1554  CG  LYS A 108       7.228  36.115  28.931  1.00  3.04           C  
ATOM   1555  CD  LYS A 108       6.293  35.993  27.702  1.00  3.04           C  
ATOM   1556  CE  LYS A 108       5.134  37.005  27.789  1.00  3.04           C  
ATOM   1557  NZ  LYS A 108       4.149  36.890  26.636  1.00  3.04           N  
ATOM   1558  H   LYS A 108      10.013  37.071  30.944  1.00  3.04           H  
ATOM   1559  HA  LYS A 108       8.708  35.157  31.019  1.00  3.04           H  
ATOM   1560 1HB  LYS A 108       8.940  35.202  27.975  1.00  3.04           H  
ATOM   1561 2HB  LYS A 108       7.947  34.097  28.884  1.00  3.04           H  
ATOM   1562 1HG  LYS A 108       6.639  35.971  29.837  1.00  3.04           H  
ATOM   1563 2HG  LYS A 108       7.644  37.122  28.949  1.00  3.04           H  
ATOM   1564 1HD  LYS A 108       6.863  36.193  26.792  1.00  3.04           H  
ATOM   1565 2HD  LYS A 108       5.885  34.984  27.641  1.00  3.04           H  
ATOM   1566 1HE  LYS A 108       4.600  36.841  28.724  1.00  3.04           H  
ATOM   1567 2HE  LYS A 108       5.547  38.001  27.798  1.00  3.04           H  
ATOM   1568 1HZ  LYS A 108       3.404  37.583  26.758  1.00  3.04           H  
ATOM   1569 2HZ  LYS A 108       4.588  37.061  25.707  1.00  3.04           H  
ATOM   1570 3HZ  LYS A 108       3.745  35.970  26.633  1.00  3.04           H  
ATOM   1571  N   GLY A 109      11.255  33.862  29.331  1.00  3.27           N  
ATOM   1572  CA  GLY A 109      12.231  32.790  29.212  1.00  3.27           C  
ATOM   1573  C   GLY A 109      12.189  32.271  27.775  1.00  3.27           C  
ATOM   1574  O   GLY A 109      11.111  31.899  27.304  1.00  3.27           O  
ATOM   1575  H   GLY A 109      11.332  34.624  28.671  1.00  3.27           H  
ATOM   1576 1HA  GLY A 109      13.210  33.152  29.497  1.00  3.27           H  
ATOM   1577 2HA  GLY A 109      11.976  31.988  29.901  1.00  3.27           H  
ATOM   1578  N   ARG A 110      13.322  32.212  27.046  1.00  3.35           N  
ATOM   1579  CA  ARG A 110      14.708  32.553  27.428  1.00  3.35           C  
ATOM   1580  C   ARG A 110      14.964  34.024  27.756  1.00  3.35           C  
ATOM   1581  O   ARG A 110      14.159  34.892  27.428  1.00  3.35           O  
ATOM   1582  CB  ARG A 110      15.647  32.193  26.291  1.00  3.35           C  
ATOM   1583  CG  ARG A 110      15.468  33.059  25.038  1.00  3.35           C  
ATOM   1584  CD  ARG A 110      16.461  32.734  23.975  1.00  3.35           C  
ATOM   1585  NE  ARG A 110      16.233  33.514  22.757  1.00  3.35           N  
ATOM   1586  CZ  ARG A 110      16.728  34.752  22.530  1.00  3.35           C  
ATOM   1587  NH1 ARG A 110      17.476  35.343  23.435  1.00  3.35           N  
ATOM   1588  NH2 ARG A 110      16.460  35.369  21.390  1.00  3.35           N  
ATOM   1589  H   ARG A 110      13.208  31.871  26.104  1.00  3.35           H  
ATOM   1590  HA  ARG A 110      14.972  31.955  28.299  1.00  3.35           H  
ATOM   1591 1HB  ARG A 110      16.680  32.307  26.619  1.00  3.35           H  
ATOM   1592 2HB  ARG A 110      15.503  31.152  26.006  1.00  3.35           H  
ATOM   1593 1HG  ARG A 110      14.468  32.914  24.634  1.00  3.35           H  
ATOM   1594 2HG  ARG A 110      15.601  34.112  25.312  1.00  3.35           H  
ATOM   1595 1HD  ARG A 110      17.464  32.956  24.341  1.00  3.35           H  
ATOM   1596 2HD  ARG A 110      16.390  31.677  23.723  1.00  3.35           H  
ATOM   1597  HE  ARG A 110      15.663  33.096  22.033  1.00  3.35           H  
ATOM   1598 1HH1 ARG A 110      17.683  34.870  24.314  1.00  3.35           H  
ATOM   1599 2HH1 ARG A 110      17.842  36.265  23.264  1.00  3.35           H  
ATOM   1600 1HH2 ARG A 110      15.885  34.915  20.693  1.00  3.35           H  
ATOM   1601 2HH2 ARG A 110      16.829  36.291  21.216  1.00  3.35           H  
ATOM   1602  N   GLU A 111      16.088  34.280  28.431  1.00  3.27           N  
ATOM   1603  CA  GLU A 111      16.502  35.635  28.801  1.00  3.27           C  
ATOM   1604  C   GLU A 111      17.070  36.386  27.595  1.00  3.27           C  
ATOM   1605  O   GLU A 111      17.646  35.768  26.690  1.00  3.27           O  
ATOM   1606  CB  GLU A 111      17.568  35.581  29.901  1.00  3.27           C  
ATOM   1607  CG  GLU A 111      17.106  35.007  31.237  1.00  3.27           C  
ATOM   1608  CD  GLU A 111      18.216  34.997  32.273  1.00  3.27           C  
ATOM   1609  OE1 GLU A 111      19.352  35.153  31.894  1.00  3.27           O  
ATOM   1610  OE2 GLU A 111      17.928  34.824  33.435  1.00  3.27           O  
ATOM   1611  H   GLU A 111      16.693  33.512  28.688  1.00  3.27           H  
ATOM   1612  HA  GLU A 111      15.630  36.183  29.168  1.00  3.27           H  
ATOM   1613 1HB  GLU A 111      18.422  34.999  29.555  1.00  3.27           H  
ATOM   1614 2HB  GLU A 111      17.913  36.584  30.088  1.00  3.27           H  
ATOM   1615 1HG  GLU A 111      16.278  35.603  31.614  1.00  3.27           H  
ATOM   1616 2HG  GLU A 111      16.745  33.992  31.082  1.00  3.27           H  
ATOM   1617  N   ILE A 112      16.940  37.716  27.607  1.00  3.11           N  
ATOM   1618  CA  ILE A 112      17.455  38.574  26.542  1.00  3.11           C  
ATOM   1619  C   ILE A 112      18.546  39.543  26.995  1.00  3.11           C  
ATOM   1620  O   ILE A 112      18.398  40.259  27.986  1.00  3.11           O  
ATOM   1621  CB  ILE A 112      16.300  39.373  25.911  1.00  3.11           C  
ATOM   1622  CG1 ILE A 112      15.288  38.411  25.268  1.00  3.11           C  
ATOM   1623  CG2 ILE A 112      16.827  40.412  24.929  1.00  3.11           C  
ATOM   1624  CD1 ILE A 112      14.020  39.088  24.836  1.00  3.11           C  
ATOM   1625  H   ILE A 112      16.455  38.153  28.391  1.00  3.11           H  
ATOM   1626  HA  ILE A 112      17.881  37.934  25.772  1.00  3.11           H  
ATOM   1627  HB  ILE A 112      15.769  39.879  26.686  1.00  3.11           H  
ATOM   1628 1HG1 ILE A 112      15.746  37.934  24.404  1.00  3.11           H  
ATOM   1629 2HG1 ILE A 112      15.019  37.638  25.992  1.00  3.11           H  
ATOM   1630 1HG2 ILE A 112      15.995  40.978  24.516  1.00  3.11           H  
ATOM   1631 2HG2 ILE A 112      17.500  41.095  25.445  1.00  3.11           H  
ATOM   1632 3HG2 ILE A 112      17.365  39.916  24.122  1.00  3.11           H  
ATOM   1633 1HD1 ILE A 112      13.342  38.350  24.401  1.00  3.11           H  
ATOM   1634 2HD1 ILE A 112      13.552  39.544  25.693  1.00  3.11           H  
ATOM   1635 3HD1 ILE A 112      14.245  39.855  24.097  1.00  3.11           H  
ATOM   1636  N   GLU A 113      19.666  39.568  26.280  1.00  2.90           N  
ATOM   1637  CA  GLU A 113      20.718  40.505  26.659  1.00  2.90           C  
ATOM   1638  C   GLU A 113      20.451  41.849  25.981  1.00  2.90           C  
ATOM   1639  O   GLU A 113      20.318  41.944  24.753  1.00  2.90           O  
ATOM   1640  CB  GLU A 113      22.100  39.948  26.313  1.00  2.90           C  
ATOM   1641  CG  GLU A 113      23.277  40.788  26.812  1.00  2.90           C  
ATOM   1642  CD  GLU A 113      24.612  40.169  26.460  1.00  2.90           C  
ATOM   1643  OE1 GLU A 113      24.617  39.087  25.924  1.00  2.90           O  
ATOM   1644  OE2 GLU A 113      25.627  40.774  26.731  1.00  2.90           O  
ATOM   1645  H   GLU A 113      19.779  38.959  25.481  1.00  2.90           H  
ATOM   1646  HA  GLU A 113      20.682  40.666  27.732  1.00  2.90           H  
ATOM   1647 1HB  GLU A 113      22.202  38.951  26.741  1.00  2.90           H  
ATOM   1648 2HB  GLU A 113      22.193  39.851  25.232  1.00  2.90           H  
ATOM   1649 1HG  GLU A 113      23.215  41.791  26.408  1.00  2.90           H  
ATOM   1650 2HG  GLU A 113      23.205  40.879  27.893  1.00  2.90           H  
ATOM   1651  N   LEU A 114      20.379  42.902  26.776  1.00  2.70           N  
ATOM   1652  CA  LEU A 114      20.046  44.228  26.274  1.00  2.70           C  
ATOM   1653  C   LEU A 114      21.270  44.942  25.727  1.00  2.70           C  
ATOM   1654  O   LEU A 114      21.822  45.857  26.336  1.00  2.70           O  
ATOM   1655  CB  LEU A 114      19.368  45.054  27.369  1.00  2.70           C  
ATOM   1656  CG  LEU A 114      18.040  44.485  27.904  1.00  2.70           C  
ATOM   1657  CD1 LEU A 114      17.529  45.377  29.020  1.00  2.70           C  
ATOM   1658  CD2 LEU A 114      17.030  44.405  26.769  1.00  2.70           C  
ATOM   1659  H   LEU A 114      20.552  42.784  27.769  1.00  2.70           H  
ATOM   1660  HA  LEU A 114      19.334  44.110  25.458  1.00  2.70           H  
ATOM   1661 1HB  LEU A 114      20.055  45.133  28.215  1.00  2.70           H  
ATOM   1662 2HB  LEU A 114      19.179  46.058  26.987  1.00  2.70           H  
ATOM   1663  HG  LEU A 114      18.208  43.483  28.316  1.00  2.70           H  
ATOM   1664 1HD1 LEU A 114      16.598  44.978  29.404  1.00  2.70           H  
ATOM   1665 2HD1 LEU A 114      18.267  45.412  29.824  1.00  2.70           H  
ATOM   1666 3HD1 LEU A 114      17.358  46.387  28.640  1.00  2.70           H  
ATOM   1667 1HD2 LEU A 114      16.098  44.008  27.142  1.00  2.70           H  
ATOM   1668 2HD2 LEU A 114      16.860  45.402  26.363  1.00  2.70           H  
ATOM   1669 3HD2 LEU A 114      17.415  43.752  25.985  1.00  2.70           H  
ATOM   1670  N   GLN A 115      21.660  44.521  24.533  1.00  2.52           N  
ATOM   1671  CA  GLN A 115      22.860  44.991  23.844  1.00  2.52           C  
ATOM   1672  C   GLN A 115      22.581  46.207  22.965  1.00  2.52           C  
ATOM   1673  O   GLN A 115      23.440  46.613  22.184  1.00  2.52           O  
ATOM   1674  CB  GLN A 115      23.423  43.879  22.958  1.00  2.52           C  
ATOM   1675  CG  GLN A 115      23.832  42.647  23.720  1.00  2.52           C  
ATOM   1676  CD  GLN A 115      24.404  41.541  22.842  1.00  2.52           C  
ATOM   1677  OE1 GLN A 115      25.606  41.518  22.501  1.00  2.52           O  
ATOM   1678  NE2 GLN A 115      23.537  40.607  22.464  1.00  2.52           N  
ATOM   1679  H   GLN A 115      21.116  43.749  24.138  1.00  2.52           H  
ATOM   1680  HA  GLN A 115      23.602  45.273  24.593  1.00  2.52           H  
ATOM   1681 1HB  GLN A 115      22.675  43.592  22.220  1.00  2.52           H  
ATOM   1682 2HB  GLN A 115      24.296  44.252  22.419  1.00  2.52           H  
ATOM   1683 1HG  GLN A 115      24.554  42.910  24.488  1.00  2.52           H  
ATOM   1684 2HG  GLN A 115      22.933  42.251  24.178  1.00  2.52           H  
ATOM   1685 1HE2 GLN A 115      23.838  39.846  21.895  1.00  2.52           H  
ATOM   1686 2HE2 GLN A 115      22.577  40.663  22.757  1.00  2.52           H  
ATOM   1687  N   LEU A 116      21.352  46.713  23.022  1.00  2.34           N  
ATOM   1688  CA  LEU A 116      20.935  47.840  22.197  1.00  2.34           C  
ATOM   1689  C   LEU A 116      20.654  49.133  22.949  1.00  2.34           C  
ATOM   1690  O   LEU A 116      20.176  49.122  24.085  1.00  2.34           O  
ATOM   1691  CB  LEU A 116      19.621  47.533  21.476  1.00  2.34           C  
ATOM   1692  CG  LEU A 116      19.515  46.320  20.593  1.00  2.34           C  
ATOM   1693  CD1 LEU A 116      18.074  46.242  20.082  1.00  2.34           C  
ATOM   1694  CD2 LEU A 116      20.492  46.430  19.467  1.00  2.34           C  
ATOM   1695  H   LEU A 116      20.702  46.318  23.683  1.00  2.34           H  
ATOM   1696  HA  LEU A 116      21.718  48.030  21.475  1.00  2.34           H  
ATOM   1697 1HB  LEU A 116      18.840  47.456  22.223  1.00  2.34           H  
ATOM   1698 2HB  LEU A 116      19.404  48.394  20.839  1.00  2.34           H  
ATOM   1699  HG  LEU A 116      19.722  45.417  21.168  1.00  2.34           H  
ATOM   1700 1HD1 LEU A 116      17.954  45.373  19.449  1.00  2.34           H  
ATOM   1701 2HD1 LEU A 116      17.384  46.168  20.924  1.00  2.34           H  
ATOM   1702 3HD1 LEU A 116      17.843  47.139  19.510  1.00  2.34           H  
ATOM   1703 1HD2 LEU A 116      20.414  45.565  18.822  1.00  2.34           H  
ATOM   1704 2HD2 LEU A 116      20.291  47.334  18.892  1.00  2.34           H  
ATOM   1705 3HD2 LEU A 116      21.471  46.475  19.886  1.00  2.34           H  
ATOM   1706  N   LEU A 117      20.846  50.246  22.250  1.00  2.12           N  
ATOM   1707  CA  LEU A 117      20.324  51.546  22.679  1.00  2.12           C  
ATOM   1708  C   LEU A 117      19.160  51.728  21.725  1.00  2.12           C  
ATOM   1709  O   LEU A 117      19.313  51.463  20.530  1.00  2.12           O  
ATOM   1710  CB  LEU A 117      21.379  52.625  22.590  1.00  2.12           C  
ATOM   1711  CG  LEU A 117      22.603  52.358  23.446  1.00  2.12           C  
ATOM   1712  CD1 LEU A 117      23.620  53.451  23.232  1.00  2.12           C  
ATOM   1713  CD2 LEU A 117      22.163  52.281  24.910  1.00  2.12           C  
ATOM   1714  H   LEU A 117      21.316  50.162  21.347  1.00  2.12           H  
ATOM   1715  HA  LEU A 117      19.940  51.495  23.698  1.00  2.12           H  
ATOM   1716 1HB  LEU A 117      21.691  52.744  21.553  1.00  2.12           H  
ATOM   1717 2HB  LEU A 117      20.936  53.546  22.942  1.00  2.12           H  
ATOM   1718  HG  LEU A 117      23.053  51.415  23.154  1.00  2.12           H  
ATOM   1719 1HD1 LEU A 117      24.499  53.252  23.847  1.00  2.12           H  
ATOM   1720 2HD1 LEU A 117      23.910  53.476  22.178  1.00  2.12           H  
ATOM   1721 3HD1 LEU A 117      23.187  54.410  23.514  1.00  2.12           H  
ATOM   1722 1HD2 LEU A 117      23.028  52.082  25.541  1.00  2.12           H  
ATOM   1723 2HD2 LEU A 117      21.711  53.229  25.195  1.00  2.12           H  
ATOM   1724 3HD2 LEU A 117      21.431  51.477  25.032  1.00  2.12           H  
ATOM   1725  N   VAL A 118      17.981  52.118  22.209  1.00  1.87           N  
ATOM   1726  CA  VAL A 118      16.856  51.930  21.280  1.00  1.87           C  
ATOM   1727  C   VAL A 118      15.966  53.085  20.893  1.00  1.87           C  
ATOM   1728  O   VAL A 118      15.807  54.073  21.614  1.00  1.87           O  
ATOM   1729  CB  VAL A 118      15.982  50.824  21.854  1.00  1.87           C  
ATOM   1730  CG1 VAL A 118      16.831  49.534  21.991  1.00  1.87           C  
ATOM   1731  CG2 VAL A 118      15.417  51.256  23.161  1.00  1.87           C  
ATOM   1732  H   VAL A 118      17.883  52.435  23.177  1.00  1.87           H  
ATOM   1733  HA  VAL A 118      17.252  51.562  20.350  1.00  1.87           H  
ATOM   1734  HB  VAL A 118      15.176  50.626  21.162  1.00  1.87           H  
ATOM   1735 1HG1 VAL A 118      16.260  48.717  22.383  1.00  1.87           H  
ATOM   1736 2HG1 VAL A 118      17.211  49.262  21.020  1.00  1.87           H  
ATOM   1737 3HG1 VAL A 118      17.650  49.709  22.672  1.00  1.87           H  
ATOM   1738 1HG2 VAL A 118      14.784  50.478  23.583  1.00  1.87           H  
ATOM   1739 2HG2 VAL A 118      16.239  51.465  23.846  1.00  1.87           H  
ATOM   1740 3HG2 VAL A 118      14.826  52.154  23.000  1.00  1.87           H  
ATOM   1741  N   GLY A 119      15.394  52.947  19.688  1.00  1.60           N  
ATOM   1742  CA  GLY A 119      14.494  53.952  19.146  1.00  1.60           C  
ATOM   1743  C   GLY A 119      13.043  53.505  18.957  1.00  1.60           C  
ATOM   1744  O   GLY A 119      12.147  54.325  19.095  1.00  1.60           O  
ATOM   1745  H   GLY A 119      15.558  52.089  19.158  1.00  1.60           H  
ATOM   1746 1HA  GLY A 119      14.509  54.828  19.798  1.00  1.60           H  
ATOM   1747 2HA  GLY A 119      14.885  54.283  18.184  1.00  1.60           H  
ATOM   1748  N   ARG A 120      12.787  52.226  18.642  1.00  1.35           N  
ATOM   1749  CA  ARG A 120      11.386  51.826  18.410  1.00  1.35           C  
ATOM   1750  C   ARG A 120      10.987  50.515  19.072  1.00  1.35           C  
ATOM   1751  O   ARG A 120      11.672  49.495  18.951  1.00  1.35           O  
ATOM   1752  CB  ARG A 120      11.086  51.723  16.917  1.00  1.35           C  
ATOM   1753  CG  ARG A 120      11.106  53.033  16.146  1.00  1.35           C  
ATOM   1754  CD  ARG A 120      10.776  52.880  14.712  1.00  1.35           C  
ATOM   1755  NE  ARG A 120      10.977  54.138  13.987  1.00  1.35           N  
ATOM   1756  CZ  ARG A 120      10.083  55.151  13.922  1.00  1.35           C  
ATOM   1757  NH1 ARG A 120       8.936  55.062  14.541  1.00  1.35           N  
ATOM   1758  NH2 ARG A 120      10.371  56.242  13.233  1.00  1.35           N  
ATOM   1759  H   ARG A 120      13.543  51.548  18.546  1.00  1.35           H  
ATOM   1760  HA  ARG A 120      10.737  52.600  18.822  1.00  1.35           H  
ATOM   1761 1HB  ARG A 120      11.820  51.080  16.454  1.00  1.35           H  
ATOM   1762 2HB  ARG A 120      10.128  51.254  16.785  1.00  1.35           H  
ATOM   1763 1HG  ARG A 120      10.341  53.666  16.568  1.00  1.35           H  
ATOM   1764 2HG  ARG A 120      12.076  53.515  16.230  1.00  1.35           H  
ATOM   1765 1HD  ARG A 120      11.420  52.122  14.268  1.00  1.35           H  
ATOM   1766 2HD  ARG A 120       9.734  52.582  14.601  1.00  1.35           H  
ATOM   1767  HE  ARG A 120      11.851  54.257  13.493  1.00  1.35           H  
ATOM   1768 1HH1 ARG A 120       8.713  54.235  15.075  1.00  1.35           H  
ATOM   1769 2HH1 ARG A 120       8.273  55.825  14.489  1.00  1.35           H  
ATOM   1770 1HH2 ARG A 120      11.257  56.319  12.755  1.00  1.35           H  
ATOM   1771 2HH2 ARG A 120       9.706  57.000  13.189  1.00  1.35           H  
ATOM   1772  N   VAL A 121       9.822  50.524  19.714  1.00  1.16           N  
ATOM   1773  CA  VAL A 121       9.337  49.327  20.391  1.00  1.16           C  
ATOM   1774  C   VAL A 121       8.073  48.830  19.713  1.00  1.16           C  
ATOM   1775  O   VAL A 121       7.135  49.594  19.499  1.00  1.16           O  
ATOM   1776  CB  VAL A 121       9.041  49.645  21.862  1.00  1.16           C  
ATOM   1777  CG1 VAL A 121       8.550  48.400  22.583  1.00  1.16           C  
ATOM   1778  CG2 VAL A 121      10.261  50.298  22.517  1.00  1.16           C  
ATOM   1779  H   VAL A 121       9.277  51.388  19.766  1.00  1.16           H  
ATOM   1780  HA  VAL A 121      10.092  48.546  20.332  1.00  1.16           H  
ATOM   1781  HB  VAL A 121       8.253  50.317  21.898  1.00  1.16           H  
ATOM   1782 1HG1 VAL A 121       8.302  48.649  23.615  1.00  1.16           H  
ATOM   1783 2HG1 VAL A 121       7.662  48.019  22.081  1.00  1.16           H  
ATOM   1784 3HG1 VAL A 121       9.317  47.644  22.571  1.00  1.16           H  
ATOM   1785 1HG2 VAL A 121      10.016  50.542  23.536  1.00  1.16           H  
ATOM   1786 2HG2 VAL A 121      11.099  49.636  22.503  1.00  1.16           H  
ATOM   1787 3HG2 VAL A 121      10.520  51.210  21.979  1.00  1.16           H  
ATOM   1788  N   PHE A 122       8.058  47.558  19.346  1.00  1.04           N  
ATOM   1789  CA  PHE A 122       6.930  46.977  18.635  1.00  1.04           C  
ATOM   1790  C   PHE A 122       6.261  45.903  19.484  1.00  1.04           C  
ATOM   1791  O   PHE A 122       6.883  44.893  19.831  1.00  1.04           O  
ATOM   1792  CB  PHE A 122       7.435  46.357  17.344  1.00  1.04           C  
ATOM   1793  CG  PHE A 122       8.097  47.325  16.401  1.00  1.04           C  
ATOM   1794  CD1 PHE A 122       9.443  47.643  16.581  1.00  1.04           C  
ATOM   1795  CD2 PHE A 122       7.422  47.885  15.328  1.00  1.04           C  
ATOM   1796  CE1 PHE A 122      10.085  48.496  15.718  1.00  1.04           C  
ATOM   1797  CE2 PHE A 122       8.077  48.740  14.452  1.00  1.04           C  
ATOM   1798  CZ  PHE A 122       9.408  49.047  14.653  1.00  1.04           C  
ATOM   1799  H   PHE A 122       8.861  46.970  19.562  1.00  1.04           H  
ATOM   1800  HA  PHE A 122       6.197  47.755  18.413  1.00  1.04           H  
ATOM   1801 1HB  PHE A 122       8.151  45.578  17.581  1.00  1.04           H  
ATOM   1802 2HB  PHE A 122       6.602  45.889  16.827  1.00  1.04           H  
ATOM   1803  HD1 PHE A 122       9.990  47.202  17.424  1.00  1.04           H  
ATOM   1804  HD2 PHE A 122       6.369  47.637  15.176  1.00  1.04           H  
ATOM   1805  HE1 PHE A 122      11.126  48.732  15.878  1.00  1.04           H  
ATOM   1806  HE2 PHE A 122       7.548  49.178  13.618  1.00  1.04           H  
ATOM   1807  HZ  PHE A 122       9.921  49.720  13.969  1.00  1.04           H  
ATOM   1808  N   VAL A 123       5.001  46.126  19.829  1.00  0.99           N  
ATOM   1809  CA  VAL A 123       4.267  45.230  20.705  1.00  0.99           C  
ATOM   1810  C   VAL A 123       3.197  44.444  19.961  1.00  0.99           C  
ATOM   1811  O   VAL A 123       2.279  45.031  19.392  1.00  0.99           O  
ATOM   1812  CB  VAL A 123       3.576  46.078  21.775  1.00  0.99           C  
ATOM   1813  CG1 VAL A 123       2.807  45.209  22.698  1.00  0.99           C  
ATOM   1814  CG2 VAL A 123       4.590  46.917  22.478  1.00  0.99           C  
ATOM   1815  H   VAL A 123       4.546  46.974  19.509  1.00  0.99           H  
ATOM   1816  HA  VAL A 123       4.964  44.532  21.168  1.00  0.99           H  
ATOM   1817  HB  VAL A 123       2.869  46.726  21.295  1.00  0.99           H  
ATOM   1818 1HG1 VAL A 123       2.305  45.808  23.433  1.00  0.99           H  
ATOM   1819 2HG1 VAL A 123       2.073  44.633  22.137  1.00  0.99           H  
ATOM   1820 3HG1 VAL A 123       3.489  44.548  23.183  1.00  0.99           H  
ATOM   1821 1HG2 VAL A 123       4.098  47.543  23.216  1.00  0.99           H  
ATOM   1822 2HG2 VAL A 123       5.306  46.286  22.960  1.00  0.99           H  
ATOM   1823 3HG2 VAL A 123       5.094  47.544  21.746  1.00  0.99           H  
ATOM   1824  N   GLU A 124       3.301  43.119  19.967  1.00  0.99           N  
ATOM   1825  CA  GLU A 124       2.329  42.290  19.267  1.00  0.99           C  
ATOM   1826  C   GLU A 124       1.268  41.808  20.243  1.00  0.99           C  
ATOM   1827  O   GLU A 124       1.601  41.264  21.309  1.00  0.99           O  
ATOM   1828  CB  GLU A 124       3.003  41.090  18.613  1.00  0.99           C  
ATOM   1829  CG  GLU A 124       4.024  41.423  17.529  1.00  0.99           C  
ATOM   1830  CD  GLU A 124       4.635  40.185  16.895  1.00  0.99           C  
ATOM   1831  OE1 GLU A 124       4.205  39.102  17.221  1.00  0.99           O  
ATOM   1832  OE2 GLU A 124       5.538  40.327  16.102  1.00  0.99           O  
ATOM   1833  H   GLU A 124       4.075  42.679  20.456  1.00  0.99           H  
ATOM   1834  HA  GLU A 124       1.839  42.885  18.493  1.00  0.99           H  
ATOM   1835 1HB  GLU A 124       3.515  40.506  19.382  1.00  0.99           H  
ATOM   1836 2HB  GLU A 124       2.241  40.454  18.179  1.00  0.99           H  
ATOM   1837 1HG  GLU A 124       3.533  42.018  16.754  1.00  0.99           H  
ATOM   1838 2HG  GLU A 124       4.815  42.032  17.971  1.00  0.99           H  
ATOM   1839  N   ILE A 125       0.007  41.986  19.842  1.00  1.04           N  
ATOM   1840  CA  ILE A 125      -1.177  41.628  20.630  1.00  1.04           C  
ATOM   1841  C   ILE A 125      -2.024  40.577  19.913  1.00  1.04           C  
ATOM   1842  O   ILE A 125      -2.255  40.680  18.715  1.00  1.04           O  
ATOM   1843  CB  ILE A 125      -1.997  42.895  20.975  1.00  1.04           C  
ATOM   1844  CG1 ILE A 125      -1.169  43.800  21.833  1.00  1.04           C  
ATOM   1845  CG2 ILE A 125      -3.304  42.557  21.677  1.00  1.04           C  
ATOM   1846  CD1 ILE A 125      -1.780  45.108  21.997  1.00  1.04           C  
ATOM   1847  H   ILE A 125      -0.140  42.411  18.921  1.00  1.04           H  
ATOM   1848  HA  ILE A 125      -0.840  41.194  21.566  1.00  1.04           H  
ATOM   1849  HB  ILE A 125      -2.214  43.435  20.061  1.00  1.04           H  
ATOM   1850 1HG1 ILE A 125      -1.056  43.339  22.815  1.00  1.04           H  
ATOM   1851 2HG1 ILE A 125      -0.186  43.938  21.396  1.00  1.04           H  
ATOM   1852 1HG2 ILE A 125      -3.851  43.467  21.906  1.00  1.04           H  
ATOM   1853 2HG2 ILE A 125      -3.901  41.946  21.034  1.00  1.04           H  
ATOM   1854 3HG2 ILE A 125      -3.092  42.029  22.598  1.00  1.04           H  
ATOM   1855 1HD1 ILE A 125      -1.151  45.708  22.641  1.00  1.04           H  
ATOM   1856 2HD1 ILE A 125      -1.885  45.587  21.023  1.00  1.04           H  
ATOM   1857 3HD1 ILE A 125      -2.755  44.977  22.442  1.00  1.04           H  
ATOM   1858  N   ASP A 126      -2.460  39.553  20.649  1.00  1.10           N  
ATOM   1859  CA  ASP A 126      -3.214  38.429  20.056  1.00  1.10           C  
ATOM   1860  C   ASP A 126      -4.726  38.575  19.865  1.00  1.10           C  
ATOM   1861  O   ASP A 126      -5.367  37.663  19.343  1.00  1.10           O  
ATOM   1862  CB  ASP A 126      -2.979  37.139  20.840  1.00  1.10           C  
ATOM   1863  CG  ASP A 126      -1.599  36.536  20.607  1.00  1.10           C  
ATOM   1864  OD1 ASP A 126      -1.033  36.823  19.584  1.00  1.10           O  
ATOM   1865  OD2 ASP A 126      -1.133  35.758  21.419  1.00  1.10           O  
ATOM   1866  H   ASP A 126      -2.246  39.565  21.651  1.00  1.10           H  
ATOM   1867  HA  ASP A 126      -2.797  38.268  19.064  1.00  1.10           H  
ATOM   1868 1HB  ASP A 126      -3.097  37.341  21.906  1.00  1.10           H  
ATOM   1869 2HB  ASP A 126      -3.736  36.405  20.562  1.00  1.10           H  
ATOM   1870  N   ASP A 127      -5.302  39.677  20.301  1.00  1.16           N  
ATOM   1871  CA  ASP A 127      -6.744  39.869  20.203  1.00  1.16           C  
ATOM   1872  C   ASP A 127      -7.101  41.318  19.905  1.00  1.16           C  
ATOM   1873  O   ASP A 127      -6.967  42.200  20.749  1.00  1.16           O  
ATOM   1874  CB  ASP A 127      -7.453  39.382  21.468  1.00  1.16           C  
ATOM   1875  CG  ASP A 127      -8.987  39.506  21.364  1.00  1.16           C  
ATOM   1876  OD1 ASP A 127      -9.443  40.041  20.364  1.00  1.16           O  
ATOM   1877  OD2 ASP A 127      -9.677  39.079  22.263  1.00  1.16           O  
ATOM   1878  H   ASP A 127      -4.726  40.395  20.705  1.00  1.16           H  
ATOM   1879  HA  ASP A 127      -7.110  39.266  19.372  1.00  1.16           H  
ATOM   1880 1HB  ASP A 127      -7.205  38.330  21.633  1.00  1.16           H  
ATOM   1881 2HB  ASP A 127      -7.095  39.929  22.328  1.00  1.16           H  
ATOM   1882  N   ILE A 128      -7.577  41.564  18.692  1.00  1.18           N  
ATOM   1883  CA  ILE A 128      -7.881  42.921  18.261  1.00  1.18           C  
ATOM   1884  C   ILE A 128      -8.959  43.617  19.118  1.00  1.18           C  
ATOM   1885  O   ILE A 128      -8.930  44.844  19.268  1.00  1.18           O  
ATOM   1886  CB  ILE A 128      -8.300  42.926  16.781  1.00  1.18           C  
ATOM   1887  CG1 ILE A 128      -8.246  44.351  16.248  1.00  1.18           C  
ATOM   1888  CG2 ILE A 128      -9.702  42.341  16.598  1.00  1.18           C  
ATOM   1889  CD1 ILE A 128      -8.324  44.429  14.742  1.00  1.18           C  
ATOM   1890  H   ILE A 128      -7.707  40.792  18.056  1.00  1.18           H  
ATOM   1891  HA  ILE A 128      -6.977  43.495  18.310  1.00  1.18           H  
ATOM   1892  HB  ILE A 128      -7.594  42.328  16.211  1.00  1.18           H  
ATOM   1893 1HG1 ILE A 128      -9.080  44.915  16.670  1.00  1.18           H  
ATOM   1894 2HG1 ILE A 128      -7.314  44.817  16.575  1.00  1.18           H  
ATOM   1895 1HG2 ILE A 128      -9.961  42.347  15.541  1.00  1.18           H  
ATOM   1896 2HG2 ILE A 128      -9.724  41.317  16.970  1.00  1.18           H  
ATOM   1897 3HG2 ILE A 128     -10.437  42.936  17.144  1.00  1.18           H  
ATOM   1898 1HD1 ILE A 128      -8.282  45.472  14.428  1.00  1.18           H  
ATOM   1899 2HD1 ILE A 128      -7.483  43.883  14.307  1.00  1.18           H  
ATOM   1900 3HD1 ILE A 128      -9.259  43.986  14.402  1.00  1.18           H  
ATOM   1901  N   ASP A 129      -9.859  42.855  19.747  1.00  1.16           N  
ATOM   1902  CA  ASP A 129     -10.940  43.446  20.537  1.00  1.16           C  
ATOM   1903  C   ASP A 129     -10.485  44.134  21.822  1.00  1.16           C  
ATOM   1904  O   ASP A 129     -11.238  44.902  22.421  1.00  1.16           O  
ATOM   1905  CB  ASP A 129     -12.028  42.417  20.848  1.00  1.16           C  
ATOM   1906  CG  ASP A 129     -12.915  42.078  19.612  1.00  1.16           C  
ATOM   1907  OD1 ASP A 129     -12.844  42.794  18.631  1.00  1.16           O  
ATOM   1908  OD2 ASP A 129     -13.674  41.137  19.682  1.00  1.16           O  
ATOM   1909  H   ASP A 129      -9.788  41.828  19.696  1.00  1.16           H  
ATOM   1910  HA  ASP A 129     -11.408  44.211  19.917  1.00  1.16           H  
ATOM   1911 1HB  ASP A 129     -11.551  41.491  21.198  1.00  1.16           H  
ATOM   1912 2HB  ASP A 129     -12.661  42.785  21.653  1.00  1.16           H  
ATOM   1913  N   VAL A 130      -9.270  43.841  22.264  1.00  1.11           N  
ATOM   1914  CA  VAL A 130      -8.743  44.412  23.491  1.00  1.11           C  
ATOM   1915  C   VAL A 130      -7.540  45.303  23.236  1.00  1.11           C  
ATOM   1916  O   VAL A 130      -6.864  45.733  24.179  1.00  1.11           O  
ATOM   1917  CB  VAL A 130      -8.370  43.283  24.436  1.00  1.11           C  
ATOM   1918  CG1 VAL A 130      -9.603  42.502  24.856  1.00  1.11           C  
ATOM   1919  CG2 VAL A 130      -7.486  42.381  23.686  1.00  1.11           C  
ATOM   1920  H   VAL A 130      -8.672  43.210  21.725  1.00  1.11           H  
ATOM   1921  HA  VAL A 130      -9.524  45.010  23.958  1.00  1.11           H  
ATOM   1922  HB  VAL A 130      -7.877  43.677  25.326  1.00  1.11           H  
ATOM   1923 1HG1 VAL A 130      -9.308  41.679  25.507  1.00  1.11           H  
ATOM   1924 2HG1 VAL A 130     -10.287  43.160  25.385  1.00  1.11           H  
ATOM   1925 3HG1 VAL A 130     -10.097  42.097  23.970  1.00  1.11           H  
ATOM   1926 1HG2 VAL A 130      -7.212  41.547  24.270  1.00  1.11           H  
ATOM   1927 2HG2 VAL A 130      -8.049  42.035  22.834  1.00  1.11           H  
ATOM   1928 3HG2 VAL A 130      -6.591  42.907  23.353  1.00  1.11           H  
ATOM   1929  N   VAL A 131      -7.281  45.611  21.967  1.00  1.03           N  
ATOM   1930  CA  VAL A 131      -6.141  46.449  21.644  1.00  1.03           C  
ATOM   1931  C   VAL A 131      -6.266  47.824  22.240  1.00  1.03           C  
ATOM   1932  O   VAL A 131      -5.288  48.341  22.749  1.00  1.03           O  
ATOM   1933  CB  VAL A 131      -5.909  46.513  20.145  1.00  1.03           C  
ATOM   1934  CG1 VAL A 131      -4.872  47.569  19.797  1.00  1.03           C  
ATOM   1935  CG2 VAL A 131      -5.392  45.205  19.740  1.00  1.03           C  
ATOM   1936  H   VAL A 131      -7.875  45.264  21.209  1.00  1.03           H  
ATOM   1937  HA  VAL A 131      -5.256  45.977  22.072  1.00  1.03           H  
ATOM   1938  HB  VAL A 131      -6.851  46.735  19.638  1.00  1.03           H  
ATOM   1939 1HG1 VAL A 131      -4.705  47.580  18.721  1.00  1.03           H  
ATOM   1940 2HG1 VAL A 131      -5.238  48.536  20.118  1.00  1.03           H  
ATOM   1941 3HG1 VAL A 131      -3.940  47.342  20.306  1.00  1.03           H  
ATOM   1942 1HG2 VAL A 131      -5.240  45.204  18.683  1.00  1.03           H  
ATOM   1943 2HG2 VAL A 131      -4.456  45.016  20.251  1.00  1.03           H  
ATOM   1944 3HG2 VAL A 131      -6.108  44.458  20.020  1.00  1.03           H  
ATOM   1945  N   GLU A 132      -7.452  48.422  22.208  1.00  0.95           N  
ATOM   1946  CA  GLU A 132      -7.595  49.756  22.773  1.00  0.95           C  
ATOM   1947  C   GLU A 132      -7.233  49.770  24.251  1.00  0.95           C  
ATOM   1948  O   GLU A 132      -6.612  50.714  24.743  1.00  0.95           O  
ATOM   1949  CB  GLU A 132      -9.017  50.273  22.570  1.00  0.95           C  
ATOM   1950  CG  GLU A 132      -9.358  50.600  21.117  1.00  0.95           C  
ATOM   1951  CD  GLU A 132     -10.793  51.045  20.927  1.00  0.95           C  
ATOM   1952  OE1 GLU A 132     -11.547  50.980  21.868  1.00  0.95           O  
ATOM   1953  OE2 GLU A 132     -11.129  51.448  19.837  1.00  0.95           O  
ATOM   1954  H   GLU A 132      -8.243  47.956  21.784  1.00  0.95           H  
ATOM   1955  HA  GLU A 132      -6.918  50.423  22.265  1.00  0.95           H  
ATOM   1956 1HB  GLU A 132      -9.728  49.524  22.924  1.00  0.95           H  
ATOM   1957 2HB  GLU A 132      -9.167  51.174  23.166  1.00  0.95           H  
ATOM   1958 1HG  GLU A 132      -8.694  51.393  20.773  1.00  0.95           H  
ATOM   1959 2HG  GLU A 132      -9.169  49.717  20.506  1.00  0.95           H  
ATOM   1960  N   LYS A 133      -7.589  48.711  24.976  1.00  0.88           N  
ATOM   1961  CA  LYS A 133      -7.257  48.681  26.390  1.00  0.88           C  
ATOM   1962  C   LYS A 133      -5.744  48.559  26.540  1.00  0.88           C  
ATOM   1963  O   LYS A 133      -5.131  49.222  27.385  1.00  0.88           O  
ATOM   1964  CB  LYS A 133      -7.976  47.524  27.079  1.00  0.88           C  
ATOM   1965  CG  LYS A 133      -9.490  47.711  27.183  1.00  0.88           C  
ATOM   1966  CD  LYS A 133     -10.164  46.517  27.853  1.00  0.88           C  
ATOM   1967  CE  LYS A 133     -11.674  46.715  27.943  1.00  0.88           C  
ATOM   1968  NZ  LYS A 133     -12.355  45.551  28.577  1.00  0.88           N  
ATOM   1969  H   LYS A 133      -8.078  47.938  24.545  1.00  0.88           H  
ATOM   1970  HA  LYS A 133      -7.570  49.620  26.849  1.00  0.88           H  
ATOM   1971 1HB  LYS A 133      -7.786  46.599  26.529  1.00  0.88           H  
ATOM   1972 2HB  LYS A 133      -7.579  47.395  28.085  1.00  0.88           H  
ATOM   1973 1HG  LYS A 133      -9.703  48.613  27.759  1.00  0.88           H  
ATOM   1974 2HG  LYS A 133      -9.903  47.835  26.181  1.00  0.88           H  
ATOM   1975 1HD  LYS A 133      -9.960  45.613  27.273  1.00  0.88           H  
ATOM   1976 2HD  LYS A 133      -9.760  46.384  28.857  1.00  0.88           H  
ATOM   1977 1HE  LYS A 133     -11.881  47.608  28.531  1.00  0.88           H  
ATOM   1978 2HE  LYS A 133     -12.074  46.853  26.938  1.00  0.88           H  
ATOM   1979 1HZ  LYS A 133     -13.350  45.724  28.615  1.00  0.88           H  
ATOM   1980 2HZ  LYS A 133     -12.180  44.718  28.034  1.00  0.88           H  
ATOM   1981 3HZ  LYS A 133     -12.000  45.422  29.514  1.00  0.88           H  
ATOM   1982  N   ALA A 134      -5.135  47.726  25.689  1.00  0.82           N  
ATOM   1983  CA  ALA A 134      -3.692  47.557  25.703  1.00  0.82           C  
ATOM   1984  C   ALA A 134      -2.989  48.869  25.369  1.00  0.82           C  
ATOM   1985  O   ALA A 134      -1.983  49.208  25.988  1.00  0.82           O  
ATOM   1986  CB  ALA A 134      -3.275  46.482  24.730  1.00  0.82           C  
ATOM   1987  H   ALA A 134      -5.693  47.189  25.022  1.00  0.82           H  
ATOM   1988  HA  ALA A 134      -3.403  47.259  26.709  1.00  0.82           H  
ATOM   1989 1HB  ALA A 134      -2.197  46.352  24.778  1.00  0.82           H  
ATOM   1990 2HB  ALA A 134      -3.769  45.541  24.985  1.00  0.82           H  
ATOM   1991 3HB  ALA A 134      -3.563  46.786  23.733  1.00  0.82           H  
ATOM   1992  N   ILE A 135      -3.545  49.643  24.429  1.00  0.78           N  
ATOM   1993  CA  ILE A 135      -2.940  50.907  24.037  1.00  0.78           C  
ATOM   1994  C   ILE A 135      -2.919  51.848  25.213  1.00  0.78           C  
ATOM   1995  O   ILE A 135      -1.885  52.453  25.500  1.00  0.78           O  
ATOM   1996  CB  ILE A 135      -3.687  51.619  22.889  1.00  0.78           C  
ATOM   1997  CG1 ILE A 135      -3.593  50.854  21.589  1.00  0.78           C  
ATOM   1998  CG2 ILE A 135      -3.082  53.003  22.695  1.00  0.78           C  
ATOM   1999  CD1 ILE A 135      -4.551  51.339  20.541  1.00  0.78           C  
ATOM   2000  H   ILE A 135      -4.383  49.321  23.952  1.00  0.78           H  
ATOM   2001  HA  ILE A 135      -1.911  50.720  23.728  1.00  0.78           H  
ATOM   2002  HB  ILE A 135      -4.743  51.711  23.148  1.00  0.78           H  
ATOM   2003 1HG1 ILE A 135      -2.589  50.954  21.188  1.00  0.78           H  
ATOM   2004 2HG1 ILE A 135      -3.780  49.828  21.779  1.00  0.78           H  
ATOM   2005 1HG2 ILE A 135      -3.613  53.522  21.899  1.00  0.78           H  
ATOM   2006 2HG2 ILE A 135      -3.167  53.575  23.620  1.00  0.78           H  
ATOM   2007 3HG2 ILE A 135      -2.031  52.902  22.426  1.00  0.78           H  
ATOM   2008 1HD1 ILE A 135      -4.441  50.742  19.647  1.00  0.78           H  
ATOM   2009 2HD1 ILE A 135      -5.553  51.251  20.884  1.00  0.78           H  
ATOM   2010 3HD1 ILE A 135      -4.345  52.382  20.318  1.00  0.78           H  
ATOM   2011  N   GLU A 136      -4.054  51.965  25.915  1.00  0.75           N  
ATOM   2012  CA  GLU A 136      -4.076  52.849  27.067  1.00  0.75           C  
ATOM   2013  C   GLU A 136      -3.096  52.375  28.137  1.00  0.75           C  
ATOM   2014  O   GLU A 136      -2.393  53.190  28.736  1.00  0.75           O  
ATOM   2015  CB  GLU A 136      -5.488  52.969  27.660  1.00  0.75           C  
ATOM   2016  CG  GLU A 136      -6.483  53.759  26.793  1.00  0.75           C  
ATOM   2017  CD  GLU A 136      -7.869  53.907  27.427  1.00  0.75           C  
ATOM   2018  OE1 GLU A 136      -8.107  53.325  28.463  1.00  0.75           O  
ATOM   2019  OE2 GLU A 136      -8.678  54.620  26.873  1.00  0.75           O  
ATOM   2020  H   GLU A 136      -4.891  51.448  25.634  1.00  0.75           H  
ATOM   2021  HA  GLU A 136      -3.764  53.841  26.740  1.00  0.75           H  
ATOM   2022 1HB  GLU A 136      -5.900  51.966  27.801  1.00  0.75           H  
ATOM   2023 2HB  GLU A 136      -5.434  53.443  28.640  1.00  0.75           H  
ATOM   2024 1HG  GLU A 136      -6.074  54.749  26.602  1.00  0.75           H  
ATOM   2025 2HG  GLU A 136      -6.583  53.247  25.834  1.00  0.75           H  
ATOM   2026  N   ALA A 137      -3.002  51.058  28.362  1.00  0.73           N  
ATOM   2027  CA  ALA A 137      -2.065  50.571  29.369  1.00  0.73           C  
ATOM   2028  C   ALA A 137      -0.630  50.927  28.985  1.00  0.73           C  
ATOM   2029  O   ALA A 137       0.141  51.415  29.815  1.00  0.73           O  
ATOM   2030  CB  ALA A 137      -2.211  49.077  29.524  1.00  0.73           C  
ATOM   2031  H   ALA A 137      -3.607  50.405  27.862  1.00  0.73           H  
ATOM   2032  HA  ALA A 137      -2.296  51.059  30.316  1.00  0.73           H  
ATOM   2033 1HB  ALA A 137      -1.526  48.722  30.287  1.00  0.73           H  
ATOM   2034 2HB  ALA A 137      -3.235  48.837  29.807  1.00  0.73           H  
ATOM   2035 3HB  ALA A 137      -1.979  48.609  28.574  1.00  0.73           H  
ATOM   2036  N   ILE A 138      -0.298  50.760  27.708  1.00  0.72           N  
ATOM   2037  CA  ILE A 138       1.022  51.077  27.191  1.00  0.72           C  
ATOM   2038  C   ILE A 138       1.288  52.560  27.318  1.00  0.72           C  
ATOM   2039  O   ILE A 138       2.390  52.968  27.692  1.00  0.72           O  
ATOM   2040  CB  ILE A 138       1.191  50.551  25.765  1.00  0.72           C  
ATOM   2041  CG1 ILE A 138       1.224  49.003  25.843  1.00  0.72           C  
ATOM   2042  CG2 ILE A 138       2.452  51.118  25.115  1.00  0.72           C  
ATOM   2043  CD1 ILE A 138       1.094  48.306  24.543  1.00  0.72           C  
ATOM   2044  H   ILE A 138      -0.985  50.359  27.069  1.00  0.72           H  
ATOM   2045  HA  ILE A 138       1.757  50.562  27.793  1.00  0.72           H  
ATOM   2046  HB  ILE A 138       0.315  50.834  25.174  1.00  0.72           H  
ATOM   2047 1HG1 ILE A 138       2.157  48.702  26.303  1.00  0.72           H  
ATOM   2048 2HG1 ILE A 138       0.408  48.677  26.482  1.00  0.72           H  
ATOM   2049 1HG2 ILE A 138       2.535  50.724  24.109  1.00  0.72           H  
ATOM   2050 2HG2 ILE A 138       2.381  52.205  25.073  1.00  0.72           H  
ATOM   2051 3HG2 ILE A 138       3.331  50.831  25.696  1.00  0.72           H  
ATOM   2052 1HD1 ILE A 138       1.114  47.235  24.717  1.00  0.72           H  
ATOM   2053 2HD1 ILE A 138       0.146  48.587  24.106  1.00  0.72           H  
ATOM   2054 3HD1 ILE A 138       1.908  48.591  23.879  1.00  0.72           H  
ATOM   2055  N   ASP A 139       0.289  53.380  27.017  1.00  0.72           N  
ATOM   2056  CA  ASP A 139       0.446  54.810  27.151  1.00  0.72           C  
ATOM   2057  C   ASP A 139       0.789  55.160  28.596  1.00  0.72           C  
ATOM   2058  O   ASP A 139       1.744  55.899  28.832  1.00  0.72           O  
ATOM   2059  CB  ASP A 139      -0.831  55.548  26.736  1.00  0.72           C  
ATOM   2060  CG  ASP A 139      -0.657  57.052  26.704  1.00  0.72           C  
ATOM   2061  OD1 ASP A 139       0.077  57.525  25.869  1.00  0.72           O  
ATOM   2062  OD2 ASP A 139      -1.230  57.730  27.525  1.00  0.72           O  
ATOM   2063  H   ASP A 139      -0.596  53.002  26.683  1.00  0.72           H  
ATOM   2064  HA  ASP A 139       1.272  55.134  26.520  1.00  0.72           H  
ATOM   2065 1HB  ASP A 139      -1.164  55.192  25.762  1.00  0.72           H  
ATOM   2066 2HB  ASP A 139      -1.622  55.310  27.448  1.00  0.72           H  
ATOM   2067  N   GLU A 140       0.045  54.619  29.576  1.00  0.73           N  
ATOM   2068  CA  GLU A 140       0.353  54.967  30.965  1.00  0.73           C  
ATOM   2069  C   GLU A 140       1.765  54.522  31.336  1.00  0.73           C  
ATOM   2070  O   GLU A 140       2.500  55.260  31.998  1.00  0.73           O  
ATOM   2071  CB  GLU A 140      -0.660  54.356  31.947  1.00  0.73           C  
ATOM   2072  CG  GLU A 140      -2.060  54.991  31.911  1.00  0.73           C  
ATOM   2073  CD  GLU A 140      -3.034  54.395  32.932  1.00  0.73           C  
ATOM   2074  OE1 GLU A 140      -2.685  53.439  33.588  1.00  0.73           O  
ATOM   2075  OE2 GLU A 140      -4.120  54.917  33.056  1.00  0.73           O  
ATOM   2076  H   GLU A 140      -0.737  54.004  29.348  1.00  0.73           H  
ATOM   2077  HA  GLU A 140       0.303  56.050  31.063  1.00  0.73           H  
ATOM   2078 1HB  GLU A 140      -0.776  53.292  31.722  1.00  0.73           H  
ATOM   2079 2HB  GLU A 140      -0.275  54.437  32.964  1.00  0.73           H  
ATOM   2080 1HG  GLU A 140      -1.965  56.061  32.094  1.00  0.73           H  
ATOM   2081 2HG  GLU A 140      -2.469  54.860  30.908  1.00  0.73           H  
ATOM   2082  N   ILE A 141       2.180  53.355  30.850  1.00  0.75           N  
ATOM   2083  CA  ILE A 141       3.522  52.864  31.125  1.00  0.75           C  
ATOM   2084  C   ILE A 141       4.567  53.804  30.563  1.00  0.75           C  
ATOM   2085  O   ILE A 141       5.532  54.167  31.244  1.00  0.75           O  
ATOM   2086  CB  ILE A 141       3.726  51.482  30.503  1.00  0.75           C  
ATOM   2087  CG1 ILE A 141       2.881  50.449  31.223  1.00  0.75           C  
ATOM   2088  CG2 ILE A 141       5.189  51.119  30.523  1.00  0.75           C  
ATOM   2089  CD1 ILE A 141       2.787  49.152  30.484  1.00  0.75           C  
ATOM   2090  H   ILE A 141       1.530  52.777  30.311  1.00  0.75           H  
ATOM   2091  HA  ILE A 141       3.654  52.798  32.205  1.00  0.75           H  
ATOM   2092  HB  ILE A 141       3.389  51.501  29.475  1.00  0.75           H  
ATOM   2093 1HG1 ILE A 141       3.329  50.263  32.187  1.00  0.75           H  
ATOM   2094 2HG1 ILE A 141       1.884  50.838  31.387  1.00  0.75           H  
ATOM   2095 1HG2 ILE A 141       5.327  50.145  30.056  1.00  0.75           H  
ATOM   2096 2HG2 ILE A 141       5.747  51.865  29.974  1.00  0.75           H  
ATOM   2097 3HG2 ILE A 141       5.541  51.093  31.551  1.00  0.75           H  
ATOM   2098 1HD1 ILE A 141       2.196  48.445  31.061  1.00  0.75           H  
ATOM   2099 2HD1 ILE A 141       2.320  49.310  29.526  1.00  0.75           H  
ATOM   2100 3HD1 ILE A 141       3.771  48.770  30.336  1.00  0.75           H  
ATOM   2101  N   CYS A 142       4.358  54.228  29.326  1.00  0.78           N  
ATOM   2102  CA  CYS A 142       5.286  55.121  28.681  1.00  0.78           C  
ATOM   2103  C   CYS A 142       5.332  56.454  29.429  1.00  0.78           C  
ATOM   2104  O   CYS A 142       6.409  57.007  29.641  1.00  0.78           O  
ATOM   2105  CB  CYS A 142       4.850  55.345  27.245  1.00  0.78           C  
ATOM   2106  SG  CYS A 142       4.984  53.895  26.201  1.00  0.78           S  
ATOM   2107  H   CYS A 142       3.542  53.898  28.811  1.00  0.78           H  
ATOM   2108  HA  CYS A 142       6.274  54.666  28.690  1.00  0.78           H  
ATOM   2109 1HB  CYS A 142       3.812  55.673  27.232  1.00  0.78           H  
ATOM   2110 2HB  CYS A 142       5.451  56.121  26.812  1.00  0.78           H  
ATOM   2111  HG  CYS A 142       3.930  53.257  26.779  1.00  0.78           H  
ATOM   2112  N   GLN A 143       4.182  56.952  29.910  1.00  0.83           N  
ATOM   2113  CA  GLN A 143       4.194  58.219  30.644  1.00  0.83           C  
ATOM   2114  C   GLN A 143       5.006  58.114  31.937  1.00  0.83           C  
ATOM   2115  O   GLN A 143       5.731  59.039  32.302  1.00  0.83           O  
ATOM   2116  CB  GLN A 143       2.780  58.684  31.036  1.00  0.83           C  
ATOM   2117  CG  GLN A 143       1.851  59.142  29.909  1.00  0.83           C  
ATOM   2118  CD  GLN A 143       0.491  59.608  30.451  1.00  0.83           C  
ATOM   2119  OE1 GLN A 143       0.447  60.218  31.531  1.00  0.83           O  
ATOM   2120  NE2 GLN A 143      -0.606  59.343  29.742  1.00  0.83           N  
ATOM   2121  H   GLN A 143       3.298  56.476  29.722  1.00  0.83           H  
ATOM   2122  HA  GLN A 143       4.659  58.977  30.012  1.00  0.83           H  
ATOM   2123 1HB  GLN A 143       2.276  57.859  31.543  1.00  0.83           H  
ATOM   2124 2HB  GLN A 143       2.859  59.496  31.753  1.00  0.83           H  
ATOM   2125 1HG  GLN A 143       2.314  59.953  29.351  1.00  0.83           H  
ATOM   2126 2HG  GLN A 143       1.663  58.301  29.262  1.00  0.83           H  
ATOM   2127 1HE2 GLN A 143      -1.497  59.632  30.072  1.00  0.83           H  
ATOM   2128 2HE2 GLN A 143      -0.573  58.827  28.850  1.00  0.83           H  
ATOM   2129  N   GLU A 144       4.885  56.981  32.634  1.00  0.90           N  
ATOM   2130  CA  GLU A 144       5.610  56.780  33.885  1.00  0.90           C  
ATOM   2131  C   GLU A 144       7.115  56.585  33.698  1.00  0.90           C  
ATOM   2132  O   GLU A 144       7.909  57.018  34.536  1.00  0.90           O  
ATOM   2133  CB  GLU A 144       5.026  55.596  34.667  1.00  0.90           C  
ATOM   2134  CG  GLU A 144       3.616  55.856  35.239  1.00  0.90           C  
ATOM   2135  CD  GLU A 144       3.016  54.677  36.009  1.00  0.90           C  
ATOM   2136  OE1 GLU A 144       3.605  53.611  36.044  1.00  0.90           O  
ATOM   2137  OE2 GLU A 144       1.959  54.854  36.569  1.00  0.90           O  
ATOM   2138  H   GLU A 144       4.251  56.253  32.298  1.00  0.90           H  
ATOM   2139  HA  GLU A 144       5.470  57.674  34.492  1.00  0.90           H  
ATOM   2140 1HB  GLU A 144       4.962  54.728  34.004  1.00  0.90           H  
ATOM   2141 2HB  GLU A 144       5.690  55.336  35.489  1.00  0.90           H  
ATOM   2142 1HG  GLU A 144       3.666  56.716  35.905  1.00  0.90           H  
ATOM   2143 2HG  GLU A 144       2.953  56.114  34.415  1.00  0.90           H  
ATOM   2144  N   LEU A 145       7.509  55.921  32.612  1.00  0.96           N  
ATOM   2145  CA  LEU A 145       8.917  55.616  32.390  1.00  0.96           C  
ATOM   2146  C   LEU A 145       9.704  56.588  31.530  1.00  0.96           C  
ATOM   2147  O   LEU A 145      10.912  56.732  31.719  1.00  0.96           O  
ATOM   2148  CB  LEU A 145       9.029  54.255  31.747  1.00  0.96           C  
ATOM   2149  CG  LEU A 145       8.500  53.122  32.575  1.00  0.96           C  
ATOM   2150  CD1 LEU A 145       8.611  51.915  31.787  1.00  0.96           C  
ATOM   2151  CD2 LEU A 145       9.285  53.015  33.857  1.00  0.96           C  
ATOM   2152  H   LEU A 145       6.806  55.571  31.961  1.00  0.96           H  
ATOM   2153  HA  LEU A 145       9.397  55.575  33.365  1.00  0.96           H  
ATOM   2154 1HB  LEU A 145       8.463  54.271  30.811  1.00  0.96           H  
ATOM   2155 2HB  LEU A 145      10.074  54.056  31.514  1.00  0.96           H  
ATOM   2156  HG  LEU A 145       7.442  53.287  32.805  1.00  0.96           H  
ATOM   2157 1HD1 LEU A 145       8.241  51.068  32.336  1.00  0.96           H  
ATOM   2158 2HD1 LEU A 145       8.037  52.040  30.877  1.00  0.96           H  
ATOM   2159 3HD1 LEU A 145       9.657  51.762  31.544  1.00  0.96           H  
ATOM   2160 1HD2 LEU A 145       8.906  52.182  34.448  1.00  0.96           H  
ATOM   2161 2HD2 LEU A 145      10.335  52.849  33.620  1.00  0.96           H  
ATOM   2162 3HD2 LEU A 145       9.183  53.942  34.423  1.00  0.96           H  
ATOM   2163  N   LEU A 146       9.067  57.211  30.553  1.00  1.02           N  
ATOM   2164  CA  LEU A 146       9.800  58.065  29.642  1.00  1.02           C  
ATOM   2165  C   LEU A 146       9.603  59.535  30.060  1.00  1.02           C  
ATOM   2166  O   LEU A 146       8.488  60.034  29.986  1.00  1.02           O  
ATOM   2167  CB  LEU A 146       9.276  57.837  28.214  1.00  1.02           C  
ATOM   2168  CG  LEU A 146       9.230  56.333  27.773  1.00  1.02           C  
ATOM   2169  CD1 LEU A 146       8.689  56.217  26.350  1.00  1.02           C  
ATOM   2170  CD2 LEU A 146      10.587  55.736  27.901  1.00  1.02           C  
ATOM   2171  H   LEU A 146       8.068  57.086  30.412  1.00  1.02           H  
ATOM   2172  HA  LEU A 146      10.839  57.771  29.668  1.00  1.02           H  
ATOM   2173 1HB  LEU A 146       8.262  58.239  28.146  1.00  1.02           H  
ATOM   2174 2HB  LEU A 146       9.907  58.385  27.511  1.00  1.02           H  
ATOM   2175  HG  LEU A 146       8.544  55.793  28.429  1.00  1.02           H  
ATOM   2176 1HD1 LEU A 146       8.638  55.167  26.059  1.00  1.02           H  
ATOM   2177 2HD1 LEU A 146       7.697  56.652  26.308  1.00  1.02           H  
ATOM   2178 3HD1 LEU A 146       9.346  56.752  25.672  1.00  1.02           H  
ATOM   2179 1HD2 LEU A 146      10.558  54.690  27.619  1.00  1.02           H  
ATOM   2180 2HD2 LEU A 146      11.266  56.269  27.254  1.00  1.02           H  
ATOM   2181 3HD2 LEU A 146      10.917  55.825  28.930  1.00  1.02           H  
ATOM   2182  N   PRO A 147      10.649  60.262  30.523  1.00  1.04           N  
ATOM   2183  CA  PRO A 147      10.575  61.650  30.975  1.00  1.04           C  
ATOM   2184  C   PRO A 147      10.355  62.614  29.805  1.00  1.04           C  
ATOM   2185  O   PRO A 147      10.031  63.788  29.996  1.00  1.04           O  
ATOM   2186  CB  PRO A 147      11.923  61.850  31.671  1.00  1.04           C  
ATOM   2187  CG  PRO A 147      12.856  60.874  31.002  1.00  1.04           C  
ATOM   2188  CD  PRO A 147      11.999  59.674  30.623  1.00  1.04           C  
ATOM   2189  HA  PRO A 147       9.753  61.741  31.699  1.00  1.04           H  
ATOM   2190 1HB  PRO A 147      12.250  62.896  31.549  1.00  1.04           H  
ATOM   2191 2HB  PRO A 147      11.818  61.670  32.750  1.00  1.04           H  
ATOM   2192 1HG  PRO A 147      13.331  61.345  30.161  1.00  1.04           H  
ATOM   2193 2HG  PRO A 147      13.665  60.601  31.698  1.00  1.04           H  
ATOM   2194 1HD  PRO A 147      12.346  59.305  29.648  1.00  1.04           H  
ATOM   2195 2HD  PRO A 147      12.041  58.910  31.410  1.00  1.04           H  
ATOM   2196  N   PHE A 148      10.547  62.101  28.599  1.00  1.03           N  
ATOM   2197  CA  PHE A 148      10.369  62.834  27.362  1.00  1.03           C  
ATOM   2198  C   PHE A 148       9.156  62.257  26.666  1.00  1.03           C  
ATOM   2199  O   PHE A 148       8.762  61.126  26.944  1.00  1.03           O  
ATOM   2200  CB  PHE A 148      11.578  62.704  26.453  1.00  1.03           C  
ATOM   2201  CG  PHE A 148      12.815  63.305  27.001  1.00  1.03           C  
ATOM   2202  CD1 PHE A 148      13.689  62.539  27.732  1.00  1.03           C  
ATOM   2203  CD2 PHE A 148      13.110  64.637  26.792  1.00  1.03           C  
ATOM   2204  CE1 PHE A 148      14.845  63.082  28.250  1.00  1.03           C  
ATOM   2205  CE2 PHE A 148      14.262  65.189  27.306  1.00  1.03           C  
ATOM   2206  CZ  PHE A 148      15.133  64.409  28.036  1.00  1.03           C  
ATOM   2207  H   PHE A 148      10.820  61.138  28.523  1.00  1.03           H  
ATOM   2208  HA  PHE A 148      10.185  63.886  27.583  1.00  1.03           H  
ATOM   2209 1HB  PHE A 148      11.770  61.649  26.258  1.00  1.03           H  
ATOM   2210 2HB  PHE A 148      11.366  63.173  25.492  1.00  1.03           H  
ATOM   2211  HD1 PHE A 148      13.458  61.489  27.892  1.00  1.03           H  
ATOM   2212  HD2 PHE A 148      12.420  65.252  26.214  1.00  1.03           H  
ATOM   2213  HE1 PHE A 148      15.531  62.461  28.826  1.00  1.03           H  
ATOM   2214  HE2 PHE A 148      14.485  66.241  27.136  1.00  1.03           H  
ATOM   2215  HZ  PHE A 148      16.045  64.843  28.444  1.00  1.03           H  
ATOM   2216  N   GLY A 149       8.564  63.006  25.754  1.00  0.99           N  
ATOM   2217  CA  GLY A 149       7.399  62.476  25.072  1.00  0.99           C  
ATOM   2218  C   GLY A 149       7.760  61.326  24.142  1.00  0.99           C  
ATOM   2219  O   GLY A 149       8.944  61.028  23.916  1.00  0.99           O  
ATOM   2220  H   GLY A 149       8.904  63.935  25.551  1.00  0.99           H  
ATOM   2221 1HA  GLY A 149       6.673  62.132  25.810  1.00  0.99           H  
ATOM   2222 2HA  GLY A 149       6.920  63.270  24.500  1.00  0.99           H  
ATOM   2223  N   TYR A 150       6.709  60.699  23.631  1.00  0.93           N  
ATOM   2224  CA  TYR A 150       6.752  59.548  22.745  1.00  0.93           C  
ATOM   2225  C   TYR A 150       5.483  59.529  21.914  1.00  0.93           C  
ATOM   2226  O   TYR A 150       4.447  60.025  22.363  1.00  0.93           O  
ATOM   2227  CB  TYR A 150       6.800  58.271  23.598  1.00  0.93           C  
ATOM   2228  CG  TYR A 150       5.615  58.219  24.479  1.00  0.93           C  
ATOM   2229  CD1 TYR A 150       4.449  57.605  24.067  1.00  0.93           C  
ATOM   2230  CD2 TYR A 150       5.683  58.857  25.713  1.00  0.93           C  
ATOM   2231  CE1 TYR A 150       3.342  57.653  24.890  1.00  0.93           C  
ATOM   2232  CE2 TYR A 150       4.588  58.900  26.519  1.00  0.93           C  
ATOM   2233  CZ  TYR A 150       3.419  58.314  26.107  1.00  0.93           C  
ATOM   2234  OH  TYR A 150       2.326  58.400  26.893  1.00  0.93           O  
ATOM   2235  H   TYR A 150       5.794  61.045  23.886  1.00  0.93           H  
ATOM   2236  HA  TYR A 150       7.612  59.628  22.080  1.00  0.93           H  
ATOM   2237 1HB  TYR A 150       6.814  57.380  22.962  1.00  0.93           H  
ATOM   2238 2HB  TYR A 150       7.684  58.267  24.226  1.00  0.93           H  
ATOM   2239  HD1 TYR A 150       4.399  57.109  23.095  1.00  0.93           H  
ATOM   2240  HD2 TYR A 150       6.610  59.340  26.032  1.00  0.93           H  
ATOM   2241  HE1 TYR A 150       2.403  57.196  24.590  1.00  0.93           H  
ATOM   2242  HE2 TYR A 150       4.636  59.412  27.480  1.00  0.93           H  
ATOM   2243  HH  TYR A 150       1.535  58.073  26.410  1.00  0.93           H  
ATOM   2244  N   ASN A 151       5.533  58.909  20.748  1.00  0.90           N  
ATOM   2245  CA  ASN A 151       4.325  58.724  19.955  1.00  0.90           C  
ATOM   2246  C   ASN A 151       3.848  57.278  20.010  1.00  0.90           C  
ATOM   2247  O   ASN A 151       4.657  56.358  20.162  1.00  0.90           O  
ATOM   2248  CB  ASN A 151       4.553  59.153  18.515  1.00  0.90           C  
ATOM   2249  CG  ASN A 151       4.803  60.637  18.370  1.00  0.90           C  
ATOM   2250  OD1 ASN A 151       4.158  61.461  19.030  1.00  0.90           O  
ATOM   2251  ND2 ASN A 151       5.718  60.993  17.502  1.00  0.90           N  
ATOM   2252  H   ASN A 151       6.432  58.562  20.418  1.00  0.90           H  
ATOM   2253  HA  ASN A 151       3.529  59.339  20.376  1.00  0.90           H  
ATOM   2254 1HB  ASN A 151       5.408  58.614  18.108  1.00  0.90           H  
ATOM   2255 2HB  ASN A 151       3.682  58.879  17.915  1.00  0.90           H  
ATOM   2256 1HD2 ASN A 151       5.924  61.962  17.358  1.00  0.90           H  
ATOM   2257 2HD2 ASN A 151       6.205  60.294  16.978  1.00  0.90           H  
ATOM   2258  N   LEU A 152       2.539  57.070  19.865  1.00  0.89           N  
ATOM   2259  CA  LEU A 152       2.011  55.713  19.725  1.00  0.89           C  
ATOM   2260  C   LEU A 152       1.308  55.589  18.374  1.00  0.89           C  
ATOM   2261  O   LEU A 152       0.482  56.438  18.024  1.00  0.89           O  
ATOM   2262  CB  LEU A 152       1.021  55.363  20.852  1.00  0.89           C  
ATOM   2263  CG  LEU A 152       1.562  55.436  22.291  1.00  0.89           C  
ATOM   2264  CD1 LEU A 152       0.453  55.169  23.270  1.00  0.89           C  
ATOM   2265  CD2 LEU A 152       2.636  54.432  22.484  1.00  0.89           C  
ATOM   2266  H   LEU A 152       1.912  57.858  19.796  1.00  0.89           H  
ATOM   2267  HA  LEU A 152       2.834  55.006  19.754  1.00  0.89           H  
ATOM   2268 1HB  LEU A 152       0.168  56.034  20.783  1.00  0.89           H  
ATOM   2269 2HB  LEU A 152       0.665  54.344  20.685  1.00  0.89           H  
ATOM   2270  HG  LEU A 152       1.952  56.432  22.473  1.00  0.89           H  
ATOM   2271 1HD1 LEU A 152       0.854  55.236  24.268  1.00  0.89           H  
ATOM   2272 2HD1 LEU A 152      -0.339  55.908  23.151  1.00  0.89           H  
ATOM   2273 3HD1 LEU A 152       0.048  54.171  23.109  1.00  0.89           H  
ATOM   2274 1HD2 LEU A 152       3.019  54.492  23.505  1.00  0.89           H  
ATOM   2275 2HD2 LEU A 152       2.223  53.440  22.304  1.00  0.89           H  
ATOM   2276 3HD2 LEU A 152       3.435  54.632  21.785  1.00  0.89           H  
ATOM   2277  N   GLU A 153       1.615  54.524  17.638  1.00  0.94           N  
ATOM   2278  CA  GLU A 153       1.009  54.272  16.329  1.00  0.94           C  
ATOM   2279  C   GLU A 153       0.526  52.819  16.266  1.00  0.94           C  
ATOM   2280  O   GLU A 153       1.166  51.930  16.824  1.00  0.94           O  
ATOM   2281  CB  GLU A 153       2.029  54.571  15.220  1.00  0.94           C  
ATOM   2282  CG  GLU A 153       2.542  56.028  15.181  1.00  0.94           C  
ATOM   2283  CD  GLU A 153       3.553  56.299  14.073  1.00  0.94           C  
ATOM   2284  OE1 GLU A 153       3.881  55.393  13.347  1.00  0.94           O  
ATOM   2285  OE2 GLU A 153       3.991  57.420  13.961  1.00  0.94           O  
ATOM   2286  H   GLU A 153       2.326  53.886  17.994  1.00  0.94           H  
ATOM   2287  HA  GLU A 153       0.145  54.925  16.203  1.00  0.94           H  
ATOM   2288 1HB  GLU A 153       2.890  53.914  15.326  1.00  0.94           H  
ATOM   2289 2HB  GLU A 153       1.575  54.377  14.254  1.00  0.94           H  
ATOM   2290 1HG  GLU A 153       1.690  56.696  15.057  1.00  0.94           H  
ATOM   2291 2HG  GLU A 153       3.010  56.258  16.136  1.00  0.94           H  
ATOM   2292  N   VAL A 154      -0.596  52.553  15.594  1.00  1.04           N  
ATOM   2293  CA  VAL A 154      -1.119  51.177  15.577  1.00  1.04           C  
ATOM   2294  C   VAL A 154      -1.387  50.623  14.166  1.00  1.04           C  
ATOM   2295  O   VAL A 154      -1.959  51.309  13.316  1.00  1.04           O  
ATOM   2296  CB  VAL A 154      -2.391  51.126  16.452  1.00  1.04           C  
ATOM   2297  CG1 VAL A 154      -2.972  49.708  16.509  1.00  1.04           C  
ATOM   2298  CG2 VAL A 154      -2.028  51.639  17.841  1.00  1.04           C  
ATOM   2299  H   VAL A 154      -1.096  53.296  15.123  1.00  1.04           H  
ATOM   2300  HA  VAL A 154      -0.380  50.525  16.042  1.00  1.04           H  
ATOM   2301  HB  VAL A 154      -3.158  51.763  16.014  1.00  1.04           H  
ATOM   2302 1HG1 VAL A 154      -3.868  49.708  17.128  1.00  1.04           H  
ATOM   2303 2HG1 VAL A 154      -3.228  49.374  15.507  1.00  1.04           H  
ATOM   2304 3HG1 VAL A 154      -2.232  49.032  16.942  1.00  1.04           H  
ATOM   2305 1HG2 VAL A 154      -2.882  51.626  18.445  1.00  1.04           H  
ATOM   2306 2HG2 VAL A 154      -1.268  51.008  18.262  1.00  1.04           H  
ATOM   2307 3HG2 VAL A 154      -1.664  52.654  17.794  1.00  1.04           H  
ATOM   2308  N   GLY A 155      -0.945  49.381  13.934  1.00  1.23           N  
ATOM   2309  CA  GLY A 155      -1.100  48.671  12.658  1.00  1.23           C  
ATOM   2310  C   GLY A 155       0.118  47.782  12.428  1.00  1.23           C  
ATOM   2311  O   GLY A 155       1.111  47.937  13.106  1.00  1.23           O  
ATOM   2312  H   GLY A 155      -0.492  48.890  14.706  1.00  1.23           H  
ATOM   2313 1HA  GLY A 155      -2.006  48.067  12.677  1.00  1.23           H  
ATOM   2314 2HA  GLY A 155      -1.195  49.388  11.844  1.00  1.23           H  
ATOM   2315  N   ARG A 156       0.071  46.838  11.495  1.00  1.53           N  
ATOM   2316  CA  ARG A 156       1.264  45.997  11.310  1.00  1.53           C  
ATOM   2317  C   ARG A 156       2.447  46.821  10.814  1.00  1.53           C  
ATOM   2318  O   ARG A 156       2.275  47.668   9.931  1.00  1.53           O  
ATOM   2319  CB  ARG A 156       0.997  44.856  10.344  1.00  1.53           C  
ATOM   2320  CG  ARG A 156       0.065  43.771  10.878  1.00  1.53           C  
ATOM   2321  CD  ARG A 156      -0.188  42.697   9.872  1.00  1.53           C  
ATOM   2322  NE  ARG A 156      -0.988  43.169   8.744  1.00  1.53           N  
ATOM   2323  CZ  ARG A 156      -1.227  42.461   7.621  1.00  1.53           C  
ATOM   2324  NH1 ARG A 156      -0.714  41.257   7.483  1.00  1.53           N  
ATOM   2325  NH2 ARG A 156      -1.975  42.983   6.659  1.00  1.53           N  
ATOM   2326  H   ARG A 156      -0.754  46.701  10.928  1.00  1.53           H  
ATOM   2327  HA  ARG A 156       1.535  45.562  12.274  1.00  1.53           H  
ATOM   2328 1HB  ARG A 156       0.568  45.247   9.424  1.00  1.53           H  
ATOM   2329 2HB  ARG A 156       1.944  44.378  10.089  1.00  1.53           H  
ATOM   2330 1HG  ARG A 156       0.524  43.313  11.757  1.00  1.53           H  
ATOM   2331 2HG  ARG A 156      -0.892  44.207  11.165  1.00  1.53           H  
ATOM   2332 1HD  ARG A 156       0.765  42.338   9.486  1.00  1.53           H  
ATOM   2333 2HD  ARG A 156      -0.711  41.872  10.349  1.00  1.53           H  
ATOM   2334  HE  ARG A 156      -1.395  44.091   8.813  1.00  1.53           H  
ATOM   2335 1HH1 ARG A 156      -0.128  40.871   8.215  1.00  1.53           H  
ATOM   2336 2HH1 ARG A 156      -0.887  40.731   6.642  1.00  1.53           H  
ATOM   2337 1HH2 ARG A 156      -2.365  43.910   6.769  1.00  1.53           H  
ATOM   2338 2HH2 ARG A 156      -2.153  42.462   5.813  1.00  1.53           H  
ATOM   2339  N   TYR A 157       3.646  46.549  11.339  1.00  1.98           N  
ATOM   2340  CA  TYR A 157       4.824  47.294  10.900  1.00  1.98           C  
ATOM   2341  C   TYR A 157       5.897  46.495  10.181  1.00  1.98           C  
ATOM   2342  O   TYR A 157       6.076  45.295  10.388  1.00  1.98           O  
ATOM   2343  CB  TYR A 157       5.465  48.043  12.068  1.00  1.98           C  
ATOM   2344  CG  TYR A 157       4.591  49.115  12.553  1.00  1.98           C  
ATOM   2345  CD1 TYR A 157       3.800  48.931  13.652  1.00  1.98           C  
ATOM   2346  CD2 TYR A 157       4.523  50.280  11.829  1.00  1.98           C  
ATOM   2347  CE1 TYR A 157       2.932  49.918  14.031  1.00  1.98           C  
ATOM   2348  CE2 TYR A 157       3.659  51.258  12.203  1.00  1.98           C  
ATOM   2349  CZ  TYR A 157       2.865  51.071  13.293  1.00  1.98           C  
ATOM   2350  OH  TYR A 157       1.995  52.013  13.639  1.00  1.98           O  
ATOM   2351  H   TYR A 157       3.728  45.846  12.084  1.00  1.98           H  
ATOM   2352  HA  TYR A 157       4.485  48.050  10.194  1.00  1.98           H  
ATOM   2353 1HB  TYR A 157       5.656  47.349  12.886  1.00  1.98           H  
ATOM   2354 2HB  TYR A 157       6.410  48.475  11.753  1.00  1.98           H  
ATOM   2355  HD1 TYR A 157       3.846  48.004  14.208  1.00  1.98           H  
ATOM   2356  HD2 TYR A 157       5.150  50.411  10.946  1.00  1.98           H  
ATOM   2357  HE1 TYR A 157       2.284  49.774  14.900  1.00  1.98           H  
ATOM   2358  HE2 TYR A 157       3.589  52.181  11.625  1.00  1.98           H  
ATOM   2359  HH  TYR A 157       1.560  51.743  14.450  1.00  1.98           H  
ATOM   2360  N   SER A 158       6.616  47.215   9.330  1.00  2.62           N  
ATOM   2361  CA  SER A 158       7.776  46.733   8.597  1.00  2.62           C  
ATOM   2362  C   SER A 158       8.607  47.914   8.158  1.00  2.62           C  
ATOM   2363  O   SER A 158       8.083  48.999   7.911  1.00  2.62           O  
ATOM   2364  CB  SER A 158       7.409  45.910   7.383  1.00  2.62           C  
ATOM   2365  OG  SER A 158       8.586  45.496   6.689  1.00  2.62           O  
ATOM   2366  H   SER A 158       6.354  48.182   9.206  1.00  2.62           H  
ATOM   2367  HA  SER A 158       8.380  46.117   9.264  1.00  2.62           H  
ATOM   2368 1HB  SER A 158       6.843  45.034   7.698  1.00  2.62           H  
ATOM   2369 2HB  SER A 158       6.775  46.489   6.722  1.00  2.62           H  
ATOM   2370  HG  SER A 158       8.280  44.875   6.016  1.00  2.62           H  
ATOM   2371  N   LYS A 159       9.905  47.696   8.078  1.00  3.47           N  
ATOM   2372  CA  LYS A 159      10.835  48.703   7.597  1.00  3.47           C  
ATOM   2373  C   LYS A 159      10.926  48.693   6.081  1.00  3.47           C  
ATOM   2374  O   LYS A 159      11.404  49.653   5.471  1.00  3.47           O  
ATOM   2375  CB  LYS A 159      12.209  48.436   8.199  1.00  3.47           C  
ATOM   2376  CG  LYS A 159      12.269  48.643   9.702  1.00  3.47           C  
ATOM   2377  CD  LYS A 159      13.624  48.251  10.264  1.00  3.47           C  
ATOM   2378  CE  LYS A 159      13.716  48.562  11.749  1.00  3.47           C  
ATOM   2379  NZ  LYS A 159      14.946  48.011  12.348  1.00  3.47           N  
ATOM   2380  H   LYS A 159      10.253  46.782   8.331  1.00  3.47           H  
ATOM   2381  HA  LYS A 159      10.483  49.686   7.910  1.00  3.47           H  
ATOM   2382 1HB  LYS A 159      12.515  47.413   7.979  1.00  3.47           H  
ATOM   2383 2HB  LYS A 159      12.945  49.100   7.734  1.00  3.47           H  
ATOM   2384 1HG  LYS A 159      12.073  49.690   9.936  1.00  3.47           H  
ATOM   2385 2HG  LYS A 159      11.501  48.033  10.179  1.00  3.47           H  
ATOM   2386 1HD  LYS A 159      13.795  47.184  10.118  1.00  3.47           H  
ATOM   2387 2HD  LYS A 159      14.419  48.798   9.744  1.00  3.47           H  
ATOM   2388 1HE  LYS A 159      13.729  49.642  11.869  1.00  3.47           H  
ATOM   2389 2HE  LYS A 159      12.849  48.157  12.273  1.00  3.47           H  
ATOM   2390 1HZ  LYS A 159      14.983  48.262  13.326  1.00  3.47           H  
ATOM   2391 2HZ  LYS A 159      14.959  47.012  12.257  1.00  3.47           H  
ATOM   2392 3HZ  LYS A 159      15.782  48.361  11.886  1.00  3.47           H  
ATOM   2393  N   TYR A 160      10.488  47.586   5.472  1.00  4.47           N  
ATOM   2394  CA  TYR A 160      10.566  47.356   4.027  1.00  4.47           C  
ATOM   2395  C   TYR A 160      12.014  47.379   3.509  1.00  4.47           C  
ATOM   2396  O   TYR A 160      12.566  46.340   3.145  1.00  4.47           O  
ATOM   2397  CB  TYR A 160       9.685  48.367   3.291  1.00  4.47           C  
ATOM   2398  CG  TYR A 160       8.227  48.204   3.660  1.00  4.47           C  
ATOM   2399  CD1 TYR A 160       7.652  49.071   4.576  1.00  4.47           C  
ATOM   2400  CD2 TYR A 160       7.472  47.184   3.105  1.00  4.47           C  
ATOM   2401  CE1 TYR A 160       6.330  48.921   4.936  1.00  4.47           C  
ATOM   2402  CE2 TYR A 160       6.145  47.035   3.464  1.00  4.47           C  
ATOM   2403  CZ  TYR A 160       5.574  47.899   4.376  1.00  4.47           C  
ATOM   2404  OH  TYR A 160       4.252  47.747   4.739  1.00  4.47           O  
ATOM   2405  H   TYR A 160      10.038  46.864   6.034  1.00  4.47           H  
ATOM   2406  HA  TYR A 160      10.168  46.362   3.824  1.00  4.47           H  
ATOM   2407 1HB  TYR A 160       9.981  49.387   3.508  1.00  4.47           H  
ATOM   2408 2HB  TYR A 160       9.784  48.220   2.216  1.00  4.47           H  
ATOM   2409  HD1 TYR A 160       8.249  49.870   5.020  1.00  4.47           H  
ATOM   2410  HD2 TYR A 160       7.924  46.500   2.388  1.00  4.47           H  
ATOM   2411  HE1 TYR A 160       5.886  49.602   5.660  1.00  4.47           H  
ATOM   2412  HE2 TYR A 160       5.550  46.232   3.027  1.00  4.47           H  
ATOM   2413  HH  TYR A 160       4.033  48.385   5.425  1.00  4.47           H  
ATOM   2414  N   ARG A 161      12.616  48.564   3.458  1.00  5.52           N  
ATOM   2415  CA  ARG A 161      14.003  48.721   3.042  1.00  5.52           C  
ATOM   2416  C   ARG A 161      14.912  48.674   4.281  1.00  5.52           C  
ATOM   2417  O   ARG A 161      14.704  49.461   5.203  1.00  5.52           O  
ATOM   2418  CB  ARG A 161      14.212  50.046   2.324  1.00  5.52           C  
ATOM   2419  CG  ARG A 161      15.637  50.293   1.835  1.00  5.52           C  
ATOM   2420  CD  ARG A 161      15.759  51.590   1.116  1.00  5.52           C  
ATOM   2421  NE  ARG A 161      17.120  51.833   0.657  1.00  5.52           N  
ATOM   2422  CZ  ARG A 161      17.520  52.935  -0.011  1.00  5.52           C  
ATOM   2423  NH1 ARG A 161      16.654  53.884  -0.294  1.00  5.52           N  
ATOM   2424  NH2 ARG A 161      18.782  53.061  -0.383  1.00  5.52           N  
ATOM   2425  H   ARG A 161      12.095  49.366   3.802  1.00  5.52           H  
ATOM   2426  HA  ARG A 161      14.227  47.921   2.347  1.00  5.52           H  
ATOM   2427 1HB  ARG A 161      13.548  50.102   1.464  1.00  5.52           H  
ATOM   2428 2HB  ARG A 161      13.947  50.863   2.996  1.00  5.52           H  
ATOM   2429 1HG  ARG A 161      16.321  50.302   2.690  1.00  5.52           H  
ATOM   2430 2HG  ARG A 161      15.927  49.499   1.151  1.00  5.52           H  
ATOM   2431 1HD  ARG A 161      15.100  51.591   0.249  1.00  5.52           H  
ATOM   2432 2HD  ARG A 161      15.478  52.400   1.788  1.00  5.52           H  
ATOM   2433  HE  ARG A 161      17.816  51.125   0.859  1.00  5.52           H  
ATOM   2434 1HH1 ARG A 161      15.689  53.788  -0.011  1.00  5.52           H  
ATOM   2435 2HH1 ARG A 161      16.953  54.709  -0.794  1.00  5.52           H  
ATOM   2436 1HH2 ARG A 161      19.448  52.333  -0.167  1.00  5.52           H  
ATOM   2437 2HH2 ARG A 161      19.081  53.886  -0.883  1.00  5.52           H  
ATOM   2438  N   PRO A 162      15.917  47.789   4.350  1.00  6.45           N  
ATOM   2439  CA  PRO A 162      16.837  47.665   5.469  1.00  6.45           C  
ATOM   2440  C   PRO A 162      17.830  48.817   5.529  1.00  6.45           C  
ATOM   2441  O   PRO A 162      18.199  49.378   4.492  1.00  6.45           O  
ATOM   2442  CB  PRO A 162      17.539  46.336   5.170  1.00  6.45           C  
ATOM   2443  CG  PRO A 162      17.491  46.201   3.665  1.00  6.45           C  
ATOM   2444  CD  PRO A 162      16.172  46.834   3.250  1.00  6.45           C  
ATOM   2445  HA  PRO A 162      16.265  47.606   6.411  1.00  6.45           H  
ATOM   2446 1HB  PRO A 162      18.572  46.373   5.559  1.00  6.45           H  
ATOM   2447 2HB  PRO A 162      17.030  45.517   5.695  1.00  6.45           H  
ATOM   2448 1HG  PRO A 162      18.364  46.702   3.218  1.00  6.45           H  
ATOM   2449 2HG  PRO A 162      17.557  45.139   3.382  1.00  6.45           H  
ATOM   2450 1HD  PRO A 162      16.333  47.349   2.299  1.00  6.45           H  
ATOM   2451 2HD  PRO A 162      15.370  46.075   3.197  1.00  6.45           H  
ATOM   2452  N   THR A 163      18.336  49.099   6.729  1.00  7.19           N  
ATOM   2453  CA  THR A 163      19.407  50.075   6.916  1.00  7.19           C  
ATOM   2454  C   THR A 163      20.729  49.380   7.216  1.00  7.19           C  
ATOM   2455  O   THR A 163      20.764  48.167   7.422  1.00  7.19           O  
ATOM   2456  CB  THR A 163      19.090  51.012   8.091  1.00  7.19           C  
ATOM   2457  OG1 THR A 163      19.112  50.249   9.324  1.00  7.19           O  
ATOM   2458  CG2 THR A 163      17.710  51.611   7.910  1.00  7.19           C  
ATOM   2459  H   THR A 163      17.945  48.647   7.567  1.00  7.19           H  
ATOM   2460  HA  THR A 163      19.517  50.660   6.003  1.00  7.19           H  
ATOM   2461  HB  THR A 163      19.833  51.805   8.142  1.00  7.19           H  
ATOM   2462  HG1 THR A 163      18.331  49.640   9.331  1.00  7.19           H  
ATOM   2463 1HG2 THR A 163      17.484  52.268   8.749  1.00  7.19           H  
ATOM   2464 2HG2 THR A 163      17.675  52.180   6.984  1.00  7.19           H  
ATOM   2465 3HG2 THR A 163      16.971  50.803   7.870  1.00  7.19           H  
ATOM   2466  N   VAL A 164      21.812  50.154   7.296  1.00  7.73           N  
ATOM   2467  CA  VAL A 164      23.124  49.614   7.656  1.00  7.73           C  
ATOM   2468  C   VAL A 164      23.096  49.009   9.054  1.00  7.73           C  
ATOM   2469  O   VAL A 164      23.684  47.954   9.306  1.00  7.73           O  
ATOM   2470  CB  VAL A 164      24.202  50.693   7.599  1.00  7.73           C  
ATOM   2471  CG1 VAL A 164      25.495  50.138   8.171  1.00  7.73           C  
ATOM   2472  CG2 VAL A 164      24.386  51.140   6.164  1.00  7.73           C  
ATOM   2473  H   VAL A 164      21.723  51.142   7.104  1.00  7.73           H  
ATOM   2474  HA  VAL A 164      23.381  48.830   6.940  1.00  7.73           H  
ATOM   2475  HB  VAL A 164      23.903  51.541   8.215  1.00  7.73           H  
ATOM   2476 1HG1 VAL A 164      26.265  50.908   8.142  1.00  7.73           H  
ATOM   2477 2HG1 VAL A 164      25.329  49.827   9.204  1.00  7.73           H  
ATOM   2478 3HG1 VAL A 164      25.813  49.281   7.578  1.00  7.73           H  
ATOM   2479 1HG2 VAL A 164      25.154  51.912   6.118  1.00  7.73           H  
ATOM   2480 2HG2 VAL A 164      24.692  50.287   5.557  1.00  7.73           H  
ATOM   2481 3HG2 VAL A 164      23.447  51.538   5.784  1.00  7.73           H  
ATOM   2482  N   THR A 165      22.401  49.687   9.967  1.00  8.14           N  
ATOM   2483  CA  THR A 165      22.259  49.211  11.335  1.00  8.14           C  
ATOM   2484  C   THR A 165      21.591  47.843  11.331  1.00  8.14           C  
ATOM   2485  O   THR A 165      22.014  46.944  12.064  1.00  8.14           O  
ATOM   2486  CB  THR A 165      21.437  50.181  12.204  1.00  8.14           C  
ATOM   2487  OG1 THR A 165      22.104  51.451  12.276  1.00  8.14           O  
ATOM   2488  CG2 THR A 165      21.269  49.617  13.613  1.00  8.14           C  
ATOM   2489  H   THR A 165      21.941  50.543   9.695  1.00  8.14           H  
ATOM   2490  HA  THR A 165      23.251  49.104  11.772  1.00  8.14           H  
ATOM   2491  HB  THR A 165      20.452  50.321  11.755  1.00  8.14           H  
ATOM   2492  HG1 THR A 165      21.592  52.049  12.836  1.00  8.14           H  
ATOM   2493 1HG2 THR A 165      20.681  50.310  14.214  1.00  8.14           H  
ATOM   2494 2HG2 THR A 165      20.753  48.656  13.565  1.00  8.14           H  
ATOM   2495 3HG2 THR A 165      22.246  49.480  14.069  1.00  8.14           H  
ATOM   2496  N   ASP A 166      20.583  47.659  10.467  1.00  8.49           N  
ATOM   2497  CA  ASP A 166      19.856  46.390  10.451  1.00  8.49           C  
ATOM   2498  C   ASP A 166      20.702  45.320   9.774  1.00  8.49           C  
ATOM   2499  O   ASP A 166      20.698  44.162  10.194  1.00  8.49           O  
ATOM   2500  CB  ASP A 166      18.589  46.501   9.613  1.00  8.49           C  
ATOM   2501  CG  ASP A 166      17.565  47.453  10.135  1.00  8.49           C  
ATOM   2502  OD1 ASP A 166      17.159  47.385  11.280  1.00  8.49           O  
ATOM   2503  OD2 ASP A 166      17.194  48.309   9.354  1.00  8.49           O  
ATOM   2504  H   ASP A 166      20.281  48.442   9.879  1.00  8.49           H  
ATOM   2505  HA  ASP A 166      19.627  46.089  11.471  1.00  8.49           H  
ATOM   2506 1HB  ASP A 166      18.863  46.807   8.601  1.00  8.49           H  
ATOM   2507 2HB  ASP A 166      18.131  45.517   9.531  1.00  8.49           H  
ATOM   2508  N   TYR A 167      21.443  45.712   8.738  1.00  8.85           N  
ATOM   2509  CA  TYR A 167      22.315  44.793   8.028  1.00  8.85           C  
ATOM   2510  C   TYR A 167      23.298  44.172   8.999  1.00  8.85           C  
ATOM   2511  O   TYR A 167      23.464  42.954   9.048  1.00  8.85           O  
ATOM   2512  CB  TYR A 167      23.065  45.515   6.909  1.00  8.85           C  
ATOM   2513  CG  TYR A 167      24.068  44.658   6.187  1.00  8.85           C  
ATOM   2514  CD1 TYR A 167      23.649  43.765   5.216  1.00  8.85           C  
ATOM   2515  CD2 TYR A 167      25.416  44.770   6.497  1.00  8.85           C  
ATOM   2516  CE1 TYR A 167      24.575  42.983   4.553  1.00  8.85           C  
ATOM   2517  CE2 TYR A 167      26.342  43.990   5.835  1.00  8.85           C  
ATOM   2518  CZ  TYR A 167      25.925  43.097   4.867  1.00  8.85           C  
ATOM   2519  OH  TYR A 167      26.847  42.317   4.204  1.00  8.85           O  
ATOM   2520  H   TYR A 167      21.384  46.676   8.419  1.00  8.85           H  
ATOM   2521  HA  TYR A 167      21.709  43.996   7.599  1.00  8.85           H  
ATOM   2522 1HB  TYR A 167      22.350  45.902   6.181  1.00  8.85           H  
ATOM   2523 2HB  TYR A 167      23.593  46.365   7.323  1.00  8.85           H  
ATOM   2524  HD1 TYR A 167      22.591  43.680   4.974  1.00  8.85           H  
ATOM   2525  HD2 TYR A 167      25.741  45.475   7.261  1.00  8.85           H  
ATOM   2526  HE1 TYR A 167      24.247  42.280   3.788  1.00  8.85           H  
ATOM   2527  HE2 TYR A 167      27.399  44.079   6.076  1.00  8.85           H  
ATOM   2528  HH  TYR A 167      26.395  41.777   3.549  1.00  8.85           H  
ATOM   2529  N   LYS A 168      23.958  45.021   9.785  1.00  9.22           N  
ATOM   2530  CA  LYS A 168      24.929  44.536  10.746  1.00  9.22           C  
ATOM   2531  C   LYS A 168      24.270  43.749  11.884  1.00  9.22           C  
ATOM   2532  O   LYS A 168      24.730  42.664  12.242  1.00  9.22           O  
ATOM   2533  CB  LYS A 168      25.714  45.720  11.301  1.00  9.22           C  
ATOM   2534  CG  LYS A 168      26.655  46.368  10.289  1.00  9.22           C  
ATOM   2535  CD  LYS A 168      27.372  47.566  10.884  1.00  9.22           C  
ATOM   2536  CE  LYS A 168      28.338  48.189   9.884  1.00  9.22           C  
ATOM   2537  NZ  LYS A 168      29.009  49.396  10.440  1.00  9.22           N  
ATOM   2538  H   LYS A 168      23.784  46.024   9.699  1.00  9.22           H  
ATOM   2539  HA  LYS A 168      25.615  43.867  10.229  1.00  9.22           H  
ATOM   2540 1HB  LYS A 168      25.008  46.488  11.634  1.00  9.22           H  
ATOM   2541 2HB  LYS A 168      26.293  45.405  12.166  1.00  9.22           H  
ATOM   2542 1HG  LYS A 168      27.385  45.640   9.943  1.00  9.22           H  
ATOM   2543 2HG  LYS A 168      26.067  46.706   9.433  1.00  9.22           H  
ATOM   2544 1HD  LYS A 168      26.630  48.315  11.170  1.00  9.22           H  
ATOM   2545 2HD  LYS A 168      27.922  47.264  11.773  1.00  9.22           H  
ATOM   2546 1HE  LYS A 168      29.096  47.454   9.619  1.00  9.22           H  
ATOM   2547 2HE  LYS A 168      27.792  48.468   8.988  1.00  9.22           H  
ATOM   2548 1HZ  LYS A 168      29.641  49.779   9.750  1.00  9.22           H  
ATOM   2549 2HZ  LYS A 168      28.312  50.087  10.678  1.00  9.22           H  
ATOM   2550 3HZ  LYS A 168      29.529  49.142  11.267  1.00  9.22           H  
ATOM   2551  N   LYS A 169      23.145  44.246  12.410  1.00  9.59           N  
ATOM   2552  CA  LYS A 169      22.439  43.571  13.499  1.00  9.59           C  
ATOM   2553  C   LYS A 169      22.034  42.158  13.084  1.00  9.59           C  
ATOM   2554  O   LYS A 169      22.207  41.192  13.836  1.00  9.59           O  
ATOM   2555  CB  LYS A 169      21.216  44.401  13.916  1.00  9.59           C  
ATOM   2556  CG  LYS A 169      20.380  43.856  15.077  1.00  9.59           C  
ATOM   2557  CD  LYS A 169      19.261  44.852  15.449  1.00  9.59           C  
ATOM   2558  CE  LYS A 169      18.410  44.356  16.616  1.00  9.59           C  
ATOM   2559  NZ  LYS A 169      17.602  43.151  16.250  1.00  9.59           N  
ATOM   2560  H   LYS A 169      22.773  45.138  12.084  1.00  9.59           H  
ATOM   2561  HA  LYS A 169      23.113  43.492  14.351  1.00  9.59           H  
ATOM   2562 1HB  LYS A 169      21.541  45.407  14.185  1.00  9.59           H  
ATOM   2563 2HB  LYS A 169      20.554  44.502  13.059  1.00  9.59           H  
ATOM   2564 1HG  LYS A 169      19.934  42.905  14.783  1.00  9.59           H  
ATOM   2565 2HG  LYS A 169      21.020  43.690  15.943  1.00  9.59           H  
ATOM   2566 1HD  LYS A 169      19.707  45.815  15.727  1.00  9.59           H  
ATOM   2567 2HD  LYS A 169      18.620  45.013  14.581  1.00  9.59           H  
ATOM   2568 1HE  LYS A 169      19.063  44.100  17.445  1.00  9.59           H  
ATOM   2569 2HE  LYS A 169      17.733  45.155  16.930  1.00  9.59           H  
ATOM   2570 1HZ  LYS A 169      17.058  42.857  17.050  1.00  9.59           H  
ATOM   2571 2HZ  LYS A 169      16.979  43.378  15.488  1.00  9.59           H  
ATOM   2572 3HZ  LYS A 169      18.219  42.402  15.968  1.00  9.59           H  
ATOM   2573  N   GLY A 170      21.552  42.041  11.849  1.00  9.93           N  
ATOM   2574  CA  GLY A 170      21.080  40.808  11.240  1.00  9.93           C  
ATOM   2575  C   GLY A 170      22.142  39.717  11.098  1.00  9.93           C  
ATOM   2576  O   GLY A 170      21.806  38.571  10.795  1.00  9.93           O  
ATOM   2577  H   GLY A 170      21.455  42.885  11.286  1.00  9.93           H  
ATOM   2578 1HA  GLY A 170      20.245  40.424  11.823  1.00  9.93           H  
ATOM   2579 2HA  GLY A 170      20.686  41.048  10.252  1.00  9.93           H  
ATOM   2580  N   LYS A 171      23.420  40.049  11.293  1.00 10.23           N  
ATOM   2581  CA  LYS A 171      24.473  39.051  11.195  1.00 10.23           C  
ATOM   2582  C   LYS A 171      24.449  38.035  12.344  1.00 10.23           C  
ATOM   2583  O   LYS A 171      25.056  36.962  12.220  1.00 10.23           O  
ATOM   2584  CB  LYS A 171      25.849  39.715  11.136  1.00 10.23           C  
ATOM   2585  CG  LYS A 171      26.128  40.495   9.848  1.00 10.23           C  
ATOM   2586  CD  LYS A 171      27.521  41.109   9.873  1.00 10.23           C  
ATOM   2587  CE  LYS A 171      27.830  41.874   8.596  1.00 10.23           C  
ATOM   2588  NZ  LYS A 171      29.220  42.432   8.615  1.00 10.23           N  
ATOM   2589  H   LYS A 171      23.679  41.006  11.542  1.00 10.23           H  
ATOM   2590  HA  LYS A 171      24.325  38.500  10.267  1.00 10.23           H  
ATOM   2591 1HB  LYS A 171      25.942  40.410  11.970  1.00 10.23           H  
ATOM   2592 2HB  LYS A 171      26.623  38.961  11.252  1.00 10.23           H  
ATOM   2593 1HG  LYS A 171      26.037  39.833   8.988  1.00 10.23           H  
ATOM   2594 2HG  LYS A 171      25.389  41.293   9.750  1.00 10.23           H  
ATOM   2595 1HD  LYS A 171      27.583  41.800  10.718  1.00 10.23           H  
ATOM   2596 2HD  LYS A 171      28.266  40.327  10.010  1.00 10.23           H  
ATOM   2597 1HE  LYS A 171      27.724  41.209   7.740  1.00 10.23           H  
ATOM   2598 2HE  LYS A 171      27.119  42.696   8.493  1.00 10.23           H  
ATOM   2599 1HZ  LYS A 171      29.398  42.936   7.757  1.00 10.23           H  
ATOM   2600 2HZ  LYS A 171      29.322  43.058   9.401  1.00 10.23           H  
ATOM   2601 3HZ  LYS A 171      29.883  41.674   8.701  1.00 10.23           H  
ATOM   2602  N   ARG A 172      23.800  38.379  13.466  1.00 10.47           N  
ATOM   2603  CA  ARG A 172      23.775  37.498  14.633  1.00 10.47           C  
ATOM   2604  C   ARG A 172      22.390  37.414  15.272  1.00 10.47           C  
ATOM   2605  O   ARG A 172      22.254  37.641  16.474  1.00 10.47           O  
ATOM   2606  OXT ARG A 172      21.509  36.791  14.679  1.00 10.47           O  
ATOM   2607  CB  ARG A 172      24.781  37.962  15.686  1.00 10.47           C  
ATOM   2608  CG  ARG A 172      26.264  37.887  15.276  1.00 10.47           C  
ATOM   2609  CD  ARG A 172      26.727  36.466  15.176  1.00 10.47           C  
ATOM   2610  NE  ARG A 172      28.144  36.362  14.862  1.00 10.47           N  
ATOM   2611  CZ  ARG A 172      28.677  36.369  13.619  1.00 10.47           C  
ATOM   2612  NH1 ARG A 172      27.915  36.476  12.548  1.00 10.47           N  
ATOM   2613  NH2 ARG A 172      29.989  36.262  13.473  1.00 10.47           N  
ATOM   2614  H   ARG A 172      23.304  39.276  13.506  1.00 10.47           H  
ATOM   2615  HA  ARG A 172      24.058  36.496  14.310  1.00 10.47           H  
ATOM   2616 1HB  ARG A 172      24.568  38.999  15.946  1.00 10.47           H  
ATOM   2617 2HB  ARG A 172      24.658  37.367  16.590  1.00 10.47           H  
ATOM   2618 1HG  ARG A 172      26.425  38.378  14.320  1.00 10.47           H  
ATOM   2619 2HG  ARG A 172      26.868  38.381  16.037  1.00 10.47           H  
ATOM   2620 1HD  ARG A 172      26.552  35.963  16.125  1.00 10.47           H  
ATOM   2621 2HD  ARG A 172      26.169  35.957  14.391  1.00 10.47           H  
ATOM   2622  HE  ARG A 172      28.783  36.275  15.639  1.00 10.47           H  
ATOM   2623 1HH1 ARG A 172      26.888  36.562  12.621  1.00 10.47           H  
ATOM   2624 2HH1 ARG A 172      28.336  36.474  11.633  1.00 10.47           H  
ATOM   2625 1HH2 ARG A 172      30.582  36.177  14.287  1.00 10.47           H  
ATOM   2626 2HH2 ARG A 172      30.396  36.263  12.549  1.00 10.47           H  
TER    2627
ENDMDL

