REMARK ID 622081 DOMAINID 616099 MODEL 1 2024-06-29_00000200_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.802  -0.579   4.584  1.00 13.77           N  
ATOM      2  CA  GLY A   1       2.577   0.627   4.310  1.00 13.77           C  
ATOM      3  C   GLY A   1       2.378   1.093   2.874  1.00 13.77           C  
ATOM      4  O   GLY A   1       2.239   0.281   1.960  1.00 13.77           O  
ATOM      5  H   GLY A   1       1.120  -0.885   3.905  1.00 13.77           H  
ATOM      6 1HA  GLY A   1       2.276   1.417   4.998  1.00 13.77           H  
ATOM      7 2HA  GLY A   1       3.634   0.429   4.488  1.00 13.77           H  
ATOM      8  N   LYS A   2       2.350   2.407   2.680  1.00 13.86           N  
ATOM      9  CA  LYS A   2       2.180   2.986   1.352  1.00 13.86           C  
ATOM     10  C   LYS A   2       3.422   2.736   0.486  1.00 13.86           C  
ATOM     11  O   LYS A   2       4.530   2.973   0.963  1.00 13.86           O  
ATOM     12  CB  LYS A   2       1.958   4.495   1.478  1.00 13.86           C  
ATOM     13  CG  LYS A   2       1.728   5.212   0.168  1.00 13.86           C  
ATOM     14  CD  LYS A   2       1.472   6.693   0.385  1.00 13.86           C  
ATOM     15  CE  LYS A   2       1.298   7.421  -0.936  1.00 13.86           C  
ATOM     16  NZ  LYS A   2       1.054   8.882  -0.736  1.00 13.86           N  
ATOM     17  H   LYS A   2       2.459   3.019   3.476  1.00 13.86           H  
ATOM     18  HA  LYS A   2       1.296   2.553   0.906  1.00 13.86           H  
ATOM     19 1HB  LYS A   2       1.100   4.688   2.123  1.00 13.86           H  
ATOM     20 2HB  LYS A   2       2.830   4.950   1.949  1.00 13.86           H  
ATOM     21 1HG  LYS A   2       2.606   5.104  -0.456  1.00 13.86           H  
ATOM     22 2HG  LYS A   2       0.881   4.770  -0.350  1.00 13.86           H  
ATOM     23 1HD  LYS A   2       0.573   6.827   0.988  1.00 13.86           H  
ATOM     24 2HD  LYS A   2       2.316   7.130   0.918  1.00 13.86           H  
ATOM     25 1HE  LYS A   2       2.200   7.289  -1.534  1.00 13.86           H  
ATOM     26 2HE  LYS A   2       0.453   6.992  -1.473  1.00 13.86           H  
ATOM     27 1HZ  LYS A   2       0.945   9.334  -1.633  1.00 13.86           H  
ATOM     28 2HZ  LYS A   2       0.213   9.012  -0.191  1.00 13.86           H  
ATOM     29 3HZ  LYS A   2       1.837   9.291  -0.247  1.00 13.86           H  
ATOM     30  N   PRO A   3       3.296   2.206  -0.749  1.00 13.95           N  
ATOM     31  CA  PRO A   3       4.394   2.047  -1.684  1.00 13.95           C  
ATOM     32  C   PRO A   3       5.007   3.412  -1.926  1.00 13.95           C  
ATOM     33  O   PRO A   3       4.278   4.388  -2.103  1.00 13.95           O  
ATOM     34  CB  PRO A   3       3.689   1.515  -2.939  1.00 13.95           C  
ATOM     35  CG  PRO A   3       2.458   0.817  -2.409  1.00 13.95           C  
ATOM     36  CD  PRO A   3       2.014   1.650  -1.223  1.00 13.95           C  
ATOM     37  HA  PRO A   3       5.132   1.339  -1.286  1.00 13.95           H  
ATOM     38 1HB  PRO A   3       3.465   2.343  -3.625  1.00 13.95           H  
ATOM     39 2HB  PRO A   3       4.351   0.821  -3.473  1.00 13.95           H  
ATOM     40 1HG  PRO A   3       1.688   0.754  -3.195  1.00 13.95           H  
ATOM     41 2HG  PRO A   3       2.704  -0.214  -2.123  1.00 13.95           H  
ATOM     42 1HD  PRO A   3       1.324   2.446  -1.529  1.00 13.95           H  
ATOM     43 2HD  PRO A   3       1.579   0.957  -0.485  1.00 13.95           H  
ATOM     44  N   ILE A   4       6.325   3.484  -1.974  1.00 14.01           N  
ATOM     45  CA  ILE A   4       6.968   4.766  -2.196  1.00 14.01           C  
ATOM     46  C   ILE A   4       7.561   4.868  -3.602  1.00 14.01           C  
ATOM     47  O   ILE A   4       8.467   4.103  -3.919  1.00 14.01           O  
ATOM     48  CB  ILE A   4       8.063   4.997  -1.150  1.00 14.01           C  
ATOM     49  CG1 ILE A   4       7.448   4.858   0.258  1.00 14.01           C  
ATOM     50  CG2 ILE A   4       8.703   6.362  -1.350  1.00 14.01           C  
ATOM     51  CD1 ILE A   4       6.308   5.832   0.535  1.00 14.01           C  
ATOM     52  H   ILE A   4       6.883   2.654  -1.831  1.00 14.01           H  
ATOM     53  HA  ILE A   4       6.220   5.524  -2.030  1.00 14.01           H  
ATOM     54  HB  ILE A   4       8.825   4.223  -1.251  1.00 14.01           H  
ATOM     55 1HG1 ILE A   4       7.062   3.843   0.379  1.00 14.01           H  
ATOM     56 2HG1 ILE A   4       8.226   5.023   1.001  1.00 14.01           H  
ATOM     57 1HG2 ILE A   4       9.484   6.512  -0.607  1.00 14.01           H  
ATOM     58 2HG2 ILE A   4       9.138   6.418  -2.351  1.00 14.01           H  
ATOM     59 3HG2 ILE A   4       7.948   7.136  -1.242  1.00 14.01           H  
ATOM     60 1HD1 ILE A   4       5.929   5.664   1.544  1.00 14.01           H  
ATOM     61 2HD1 ILE A   4       6.670   6.854   0.446  1.00 14.01           H  
ATOM     62 3HD1 ILE A   4       5.502   5.673  -0.175  1.00 14.01           H  
ATOM     63  N   PRO A   5       7.109   5.805  -4.454  1.00 14.01           N  
ATOM     64  CA  PRO A   5       7.560   5.947  -5.825  1.00 14.01           C  
ATOM     65  C   PRO A   5       9.016   6.376  -5.821  1.00 14.01           C  
ATOM     66  O   PRO A   5       9.447   7.075  -4.910  1.00 14.01           O  
ATOM     67  CB  PRO A   5       6.616   7.014  -6.378  1.00 14.01           C  
ATOM     68  CG  PRO A   5       6.136   7.792  -5.172  1.00 14.01           C  
ATOM     69  CD  PRO A   5       6.100   6.796  -4.037  1.00 14.01           C  
ATOM     70  HA  PRO A   5       7.433   5.003  -6.357  1.00 14.01           H  
ATOM     71 1HB  PRO A   5       7.151   7.631  -7.093  1.00 14.01           H  
ATOM     72 2HB  PRO A   5       5.793   6.537  -6.937  1.00 14.01           H  
ATOM     73 1HG  PRO A   5       6.810   8.626  -4.960  1.00 14.01           H  
ATOM     74 2HG  PRO A   5       5.148   8.230  -5.381  1.00 14.01           H  
ATOM     75 1HD  PRO A   5       6.410   7.331  -3.132  1.00 14.01           H  
ATOM     76 2HD  PRO A   5       5.104   6.328  -3.938  1.00 14.01           H  
ATOM     77  N   ASN A   6       9.761   5.963  -6.840  1.00 13.91           N  
ATOM     78  CA  ASN A   6      11.189   6.265  -6.964  1.00 13.91           C  
ATOM     79  C   ASN A   6      11.468   7.687  -7.488  1.00 13.91           C  
ATOM     80  O   ASN A   6      11.056   8.004  -8.599  1.00 13.91           O  
ATOM     81  CB  ASN A   6      11.849   5.249  -7.884  1.00 13.91           C  
ATOM     82  CG  ASN A   6      13.374   5.363  -7.947  1.00 13.91           C  
ATOM     83  OD1 ASN A   6      14.001   6.215  -7.298  1.00 13.91           O  
ATOM     84  ND2 ASN A   6      13.970   4.530  -8.755  1.00 13.91           N  
ATOM     85  H   ASN A   6       9.331   5.400  -7.564  1.00 13.91           H  
ATOM     86  HA  ASN A   6      11.637   6.138  -5.985  1.00 13.91           H  
ATOM     87 1HB  ASN A   6      11.584   4.242  -7.561  1.00 13.91           H  
ATOM     88 2HB  ASN A   6      11.452   5.379  -8.901  1.00 13.91           H  
ATOM     89 1HD2 ASN A   6      14.962   4.568  -8.875  1.00 13.91           H  
ATOM     90 2HD2 ASN A   6      13.421   3.887  -9.287  1.00 13.91           H  
ATOM     91  N   PRO A   7      12.097   8.605  -6.715  1.00 13.72           N  
ATOM     92  CA  PRO A   7      12.463   9.949  -7.144  1.00 13.72           C  
ATOM     93  C   PRO A   7      13.376   9.931  -8.367  1.00 13.72           C  
ATOM     94  O   PRO A   7      13.467  10.915  -9.103  1.00 13.72           O  
ATOM     95  CB  PRO A   7      13.211  10.507  -5.929  1.00 13.72           C  
ATOM     96  CG  PRO A   7      12.696   9.710  -4.760  1.00 13.72           C  
ATOM     97  CD  PRO A   7      12.465   8.319  -5.307  1.00 13.72           C  
ATOM     98  HA  PRO A   7      11.557  10.530  -7.355  1.00 13.72           H  
ATOM     99 1HB  PRO A   7      14.298  10.395  -6.082  1.00 13.72           H  
ATOM    100 2HB  PRO A   7      13.011  11.584  -5.832  1.00 13.72           H  
ATOM    101 1HG  PRO A   7      13.426   9.723  -3.936  1.00 13.72           H  
ATOM    102 2HG  PRO A   7      11.772  10.166  -4.374  1.00 13.72           H  
ATOM    103 1HD  PRO A   7      13.387   7.720  -5.258  1.00 13.72           H  
ATOM    104 2HD  PRO A   7      11.651   7.884  -4.742  1.00 13.72           H  
ATOM    105  N   LEU A   8      14.071   8.810  -8.569  1.00 13.45           N  
ATOM    106  CA  LEU A   8      14.980   8.652  -9.679  1.00 13.45           C  
ATOM    107  C   LEU A   8      14.271   7.795 -10.701  1.00 13.45           C  
ATOM    108  O   LEU A   8      13.490   6.936 -10.336  1.00 13.45           O  
ATOM    109  CB  LEU A   8      16.258   7.966  -9.203  1.00 13.45           C  
ATOM    110  CG  LEU A   8      16.966   8.673  -8.045  1.00 13.45           C  
ATOM    111  CD1 LEU A   8      18.181   7.865  -7.629  1.00 13.45           C  
ATOM    112  CD2 LEU A   8      17.337  10.083  -8.463  1.00 13.45           C  
ATOM    113  H   LEU A   8      13.968   8.016  -7.946  1.00 13.45           H  
ATOM    114  HA  LEU A   8      15.211   9.623 -10.111  1.00 13.45           H  
ATOM    115 1HB  LEU A   8      16.012   6.960  -8.880  1.00 13.45           H  
ATOM    116 2HB  LEU A   8      16.953   7.899 -10.039  1.00 13.45           H  
ATOM    117  HG  LEU A   8      16.292   8.717  -7.185  1.00 13.45           H  
ATOM    118 1HD1 LEU A   8      18.673   8.357  -6.790  1.00 13.45           H  
ATOM    119 2HD1 LEU A   8      17.866   6.864  -7.330  1.00 13.45           H  
ATOM    120 3HD1 LEU A   8      18.875   7.793  -8.465  1.00 13.45           H  
ATOM    121 1HD2 LEU A   8      17.830  10.589  -7.633  1.00 13.45           H  
ATOM    122 2HD2 LEU A   8      18.012  10.045  -9.319  1.00 13.45           H  
ATOM    123 3HD2 LEU A   8      16.433  10.631  -8.737  1.00 13.45           H  
ATOM    124  N   LEU A   9      14.529   8.014 -11.983  1.00 13.11           N  
ATOM    125  CA  LEU A   9      13.902   7.218 -13.050  1.00 13.11           C  
ATOM    126  C   LEU A   9      12.379   7.454 -13.143  1.00 13.11           C  
ATOM    127  O   LEU A   9      11.676   6.732 -13.852  1.00 13.11           O  
ATOM    128  CB  LEU A   9      14.142   5.711 -12.801  1.00 13.11           C  
ATOM    129  CG  LEU A   9      15.607   5.288 -12.564  1.00 13.11           C  
ATOM    130  CD1 LEU A   9      15.648   3.808 -12.246  1.00 13.11           C  
ATOM    131  CD2 LEU A   9      16.426   5.614 -13.795  1.00 13.11           C  
ATOM    132  H   LEU A   9      15.178   8.746 -12.234  1.00 13.11           H  
ATOM    133  HA  LEU A   9      14.354   7.500 -14.001  1.00 13.11           H  
ATOM    134 1HB  LEU A   9      13.524   5.340 -11.990  1.00 13.11           H  
ATOM    135 2HB  LEU A   9      13.820   5.188 -13.700  1.00 13.11           H  
ATOM    136  HG  LEU A   9      16.013   5.819 -11.710  1.00 13.11           H  
ATOM    137 1HD1 LEU A   9      16.677   3.501 -12.067  1.00 13.11           H  
ATOM    138 2HD1 LEU A   9      15.053   3.617 -11.355  1.00 13.11           H  
ATOM    139 3HD1 LEU A   9      15.241   3.243 -13.083  1.00 13.11           H  
ATOM    140 1HD2 LEU A   9      17.462   5.318 -13.631  1.00 13.11           H  
ATOM    141 2HD2 LEU A   9      16.025   5.073 -14.653  1.00 13.11           H  
ATOM    142 3HD2 LEU A   9      16.380   6.686 -13.989  1.00 13.11           H  
ATOM    143  N   GLY A  10      11.898   8.511 -12.483  1.00 12.73           N  
ATOM    144  CA  GLY A  10      10.506   8.939 -12.512  1.00 12.73           C  
ATOM    145  C   GLY A  10       9.641   8.371 -11.381  1.00 12.73           C  
ATOM    146  O   GLY A  10       9.662   7.178 -11.077  1.00 12.73           O  
ATOM    147  H   GLY A  10      12.543   9.040 -11.916  1.00 12.73           H  
ATOM    148 1HA  GLY A  10      10.479  10.028 -12.464  1.00 12.73           H  
ATOM    149 2HA  GLY A  10      10.071   8.662 -13.471  1.00 12.73           H  
ATOM    150  N   LEU A  11       8.718   9.203 -10.890  1.00 12.35           N  
ATOM    151  CA  LEU A  11       7.812   8.818  -9.802  1.00 12.35           C  
ATOM    152  C   LEU A  11       6.658   7.958 -10.305  1.00 12.35           C  
ATOM    153  O   LEU A  11       5.807   7.517  -9.533  1.00 12.35           O  
ATOM    154  CB  LEU A  11       7.252  10.070  -9.115  1.00 12.35           C  
ATOM    155  CG  LEU A  11       8.261  10.919  -8.335  1.00 12.35           C  
ATOM    156  CD1 LEU A  11       7.596  12.201  -7.882  1.00 12.35           C  
ATOM    157  CD2 LEU A  11       8.723  10.135  -7.125  1.00 12.35           C  
ATOM    158  H   LEU A  11       8.698  10.158 -11.221  1.00 12.35           H  
ATOM    159  HA  LEU A  11       8.384   8.240  -9.074  1.00 12.35           H  
ATOM    160 1HB  LEU A  11       6.795  10.705  -9.874  1.00 12.35           H  
ATOM    161 2HB  LEU A  11       6.474   9.762  -8.418  1.00 12.35           H  
ATOM    162  HG  LEU A  11       9.113  11.162  -8.971  1.00 12.35           H  
ATOM    163 1HD1 LEU A  11       8.310  12.804  -7.322  1.00 12.35           H  
ATOM    164 2HD1 LEU A  11       7.255  12.761  -8.754  1.00 12.35           H  
ATOM    165 3HD1 LEU A  11       6.744  11.962  -7.246  1.00 12.35           H  
ATOM    166 1HD2 LEU A  11       9.433  10.719  -6.549  1.00 12.35           H  
ATOM    167 2HD2 LEU A  11       7.870   9.912  -6.508  1.00 12.35           H  
ATOM    168 3HD2 LEU A  11       9.181   9.217  -7.445  1.00 12.35           H  
ATOM    169  N   ASP A  12       6.652   7.736 -11.616  1.00 12.05           N  
ATOM    170  CA  ASP A  12       5.680   6.922 -12.320  1.00 12.05           C  
ATOM    171  C   ASP A  12       6.282   5.549 -12.645  1.00 12.05           C  
ATOM    172  O   ASP A  12       5.737   4.803 -13.463  1.00 12.05           O  
ATOM    173  CB  ASP A  12       5.246   7.611 -13.616  1.00 12.05           C  
ATOM    174  CG  ASP A  12       4.495   8.924 -13.387  1.00 12.05           C  
ATOM    175  OD1 ASP A  12       3.653   8.969 -12.524  1.00 12.05           O  
ATOM    176  OD2 ASP A  12       4.786   9.873 -14.075  1.00 12.05           O  
ATOM    177  H   ASP A  12       7.396   8.148 -12.155  1.00 12.05           H  
ATOM    178  HA  ASP A  12       4.810   6.775 -11.680  1.00 12.05           H  
ATOM    179 1HB  ASP A  12       6.124   7.810 -14.229  1.00 12.05           H  
ATOM    180 2HB  ASP A  12       4.600   6.938 -14.181  1.00 12.05           H  
ATOM    181  N   SER A  13       7.411   5.216 -12.003  1.00 11.88           N  
ATOM    182  CA  SER A  13       8.079   3.939 -12.230  1.00 11.88           C  
ATOM    183  C   SER A  13       7.195   2.783 -11.793  1.00 11.88           C  
ATOM    184  O   SER A  13       6.216   2.972 -11.070  1.00 11.88           O  
ATOM    185  CB  SER A  13       9.364   3.849 -11.429  1.00 11.88           C  
ATOM    186  OG  SER A  13       9.076   3.727 -10.053  1.00 11.88           O  
ATOM    187  H   SER A  13       7.860   5.882 -11.373  1.00 11.88           H  
ATOM    188  HA  SER A  13       8.298   3.838 -13.294  1.00 11.88           H  
ATOM    189 1HB  SER A  13       9.940   2.990 -11.759  1.00 11.88           H  
ATOM    190 2HB  SER A  13       9.973   4.737 -11.602  1.00 11.88           H  
ATOM    191  HG  SER A  13       8.517   2.936  -9.984  1.00 11.88           H  
ATOM    192  N   THR A  14       7.563   1.576 -12.209  1.00 11.84           N  
ATOM    193  CA  THR A  14       6.807   0.378 -11.854  1.00 11.84           C  
ATOM    194  C   THR A  14       6.583   0.204 -10.382  1.00 11.84           C  
ATOM    195  O   THR A  14       7.490   0.425  -9.573  1.00 11.84           O  
ATOM    196  CB  THR A  14       7.502  -0.908 -12.306  1.00 11.84           C  
ATOM    197  OG1 THR A  14       6.693  -2.040 -11.908  1.00 11.84           O  
ATOM    198  CG2 THR A  14       8.864  -1.022 -11.647  1.00 11.84           C  
ATOM    199  H   THR A  14       8.375   1.490 -12.803  1.00 11.84           H  
ATOM    200  HA  THR A  14       5.828   0.437 -12.333  1.00 11.84           H  
ATOM    201  HB  THR A  14       7.607  -0.904 -13.390  1.00 11.84           H  
ATOM    202  HG1 THR A  14       5.730  -1.811 -11.971  1.00 11.84           H  
ATOM    203 1HG2 THR A  14       9.330  -1.942 -11.970  1.00 11.84           H  
ATOM    204 2HG2 THR A  14       9.485  -0.175 -11.934  1.00 11.84           H  
ATOM    205 3HG2 THR A  14       8.747  -1.032 -10.570  1.00 11.84           H  
ATOM    206  N   GLU A  15       5.404  -0.329 -10.068  1.00 11.95           N  
ATOM    207  CA  GLU A  15       4.966  -0.660  -8.723  1.00 11.95           C  
ATOM    208  C   GLU A  15       5.886  -1.672  -8.035  1.00 11.95           C  
ATOM    209  O   GLU A  15       5.846  -1.816  -6.815  1.00 11.95           O  
ATOM    210  CB  GLU A  15       3.534  -1.194  -8.794  1.00 11.95           C  
ATOM    211  CG  GLU A  15       3.373  -2.536  -9.544  1.00 11.95           C  
ATOM    212  CD  GLU A  15       3.306  -2.395 -11.065  1.00 11.95           C  
ATOM    213  OE1 GLU A  15       3.946  -1.505 -11.599  1.00 11.95           O  
ATOM    214  OE2 GLU A  15       2.608  -3.165 -11.685  1.00 11.95           O  
ATOM    215  H   GLU A  15       4.744  -0.469 -10.816  1.00 11.95           H  
ATOM    216  HA  GLU A  15       4.970   0.256  -8.130  1.00 11.95           H  
ATOM    217 1HB  GLU A  15       3.151  -1.331  -7.783  1.00 11.95           H  
ATOM    218 2HB  GLU A  15       2.899  -0.458  -9.287  1.00 11.95           H  
ATOM    219 1HG  GLU A  15       4.196  -3.200  -9.289  1.00 11.95           H  
ATOM    220 2HG  GLU A  15       2.456  -3.009  -9.197  1.00 11.95           H  
ATOM    221  N   ASN A  16       6.738  -2.367  -8.806  1.00 12.19           N  
ATOM    222  CA  ASN A  16       7.686  -3.280  -8.190  1.00 12.19           C  
ATOM    223  C   ASN A  16       8.677  -2.492  -7.321  1.00 12.19           C  
ATOM    224  O   ASN A  16       9.261  -3.044  -6.388  1.00 12.19           O  
ATOM    225  CB  ASN A  16       8.401  -4.131  -9.219  1.00 12.19           C  
ATOM    226  CG  ASN A  16       7.497  -5.184  -9.805  1.00 12.19           C  
ATOM    227  OD1 ASN A  16       6.430  -5.477  -9.249  1.00 12.19           O  
ATOM    228  ND2 ASN A  16       7.901  -5.783 -10.897  1.00 12.19           N  
ATOM    229  H   ASN A  16       6.719  -2.245  -9.821  1.00 12.19           H  
ATOM    230  HA  ASN A  16       7.138  -3.949  -7.526  1.00 12.19           H  
ATOM    231 1HB  ASN A  16       8.772  -3.500 -10.020  1.00 12.19           H  
ATOM    232 2HB  ASN A  16       9.260  -4.614  -8.757  1.00 12.19           H  
ATOM    233 1HD2 ASN A  16       7.334  -6.493 -11.314  1.00 12.19           H  
ATOM    234 2HD2 ASN A  16       8.787  -5.553 -11.304  1.00 12.19           H  
ATOM    235  N   LEU A  17       8.890  -1.205  -7.645  1.00 12.52           N  
ATOM    236  CA  LEU A  17       9.749  -0.336  -6.861  1.00 12.52           C  
ATOM    237  C   LEU A  17      11.061  -0.988  -6.467  1.00 12.52           C  
ATOM    238  O   LEU A  17      11.348  -1.153  -5.285  1.00 12.52           O  
ATOM    239  CB  LEU A  17       9.014   0.135  -5.620  1.00 12.52           C  
ATOM    240  CG  LEU A  17       7.745   0.912  -5.853  1.00 12.52           C  
ATOM    241  CD1 LEU A  17       7.108   1.189  -4.512  1.00 12.52           C  
ATOM    242  CD2 LEU A  17       8.064   2.185  -6.612  1.00 12.52           C  
ATOM    243  H   LEU A  17       8.381  -0.790  -8.421  1.00 12.52           H  
ATOM    244  HA  LEU A  17       9.976   0.538  -7.471  1.00 12.52           H  
ATOM    245 1HB  LEU A  17       8.782  -0.720  -4.995  1.00 12.52           H  
ATOM    246 2HB  LEU A  17       9.672   0.794  -5.088  1.00 12.52           H  
ATOM    247  HG  LEU A  17       7.056   0.333  -6.435  1.00 12.52           H  
ATOM    248 1HD1 LEU A  17       6.193   1.752  -4.661  1.00 12.52           H  
ATOM    249 2HD1 LEU A  17       6.887   0.243  -4.012  1.00 12.52           H  
ATOM    250 3HD1 LEU A  17       7.791   1.760  -3.903  1.00 12.52           H  
ATOM    251 1HD2 LEU A  17       7.143   2.736  -6.777  1.00 12.52           H  
ATOM    252 2HD2 LEU A  17       8.760   2.792  -6.037  1.00 12.52           H  
ATOM    253 3HD2 LEU A  17       8.511   1.930  -7.576  1.00 12.52           H  
ATOM    254  N   TYR A  18      11.894  -1.319  -7.436  1.00 12.86           N  
ATOM    255  CA  TYR A  18      13.113  -2.077  -7.158  1.00 12.86           C  
ATOM    256  C   TYR A  18      14.091  -1.353  -6.225  1.00 12.86           C  
ATOM    257  O   TYR A  18      14.953  -1.975  -5.604  1.00 12.86           O  
ATOM    258  CB  TYR A  18      13.813  -2.377  -8.475  1.00 12.86           C  
ATOM    259  CG  TYR A  18      13.003  -3.269  -9.366  1.00 12.86           C  
ATOM    260  CD1 TYR A  18      12.447  -2.741 -10.518  1.00 12.86           C  
ATOM    261  CD2 TYR A  18      12.791  -4.595  -9.037  1.00 12.86           C  
ATOM    262  CE1 TYR A  18      11.696  -3.538 -11.345  1.00 12.86           C  
ATOM    263  CE2 TYR A  18      12.032  -5.393  -9.869  1.00 12.86           C  
ATOM    264  CZ  TYR A  18      11.489  -4.862 -11.021  1.00 12.86           C  
ATOM    265  OH  TYR A  18      10.734  -5.648 -11.850  1.00 12.86           O  
ATOM    266  H   TYR A  18      11.635  -1.117  -8.390  1.00 12.86           H  
ATOM    267  HA  TYR A  18      12.828  -3.015  -6.681  1.00 12.86           H  
ATOM    268 1HB  TYR A  18      14.009  -1.448  -9.006  1.00 12.86           H  
ATOM    269 2HB  TYR A  18      14.772  -2.857  -8.283  1.00 12.86           H  
ATOM    270  HD1 TYR A  18      12.611  -1.694 -10.771  1.00 12.86           H  
ATOM    271  HD2 TYR A  18      13.221  -5.009  -8.125  1.00 12.86           H  
ATOM    272  HE1 TYR A  18      11.266  -3.125 -12.254  1.00 12.86           H  
ATOM    273  HE2 TYR A  18      11.862  -6.438  -9.615  1.00 12.86           H  
ATOM    274  HH  TYR A  18      10.774  -6.561 -11.546  1.00 12.86           H  
ATOM    275  N   PHE A  19      13.957  -0.039  -6.126  1.00 13.15           N  
ATOM    276  CA  PHE A  19      14.834   0.776  -5.309  1.00 13.15           C  
ATOM    277  C   PHE A  19      14.222   1.103  -3.938  1.00 13.15           C  
ATOM    278  O   PHE A  19      14.824   1.822  -3.145  1.00 13.15           O  
ATOM    279  CB  PHE A  19      15.123   2.055  -6.084  1.00 13.15           C  
ATOM    280  CG  PHE A  19      15.826   1.760  -7.380  1.00 13.15           C  
ATOM    281  CD1 PHE A  19      15.079   1.444  -8.505  1.00 13.15           C  
ATOM    282  CD2 PHE A  19      17.203   1.806  -7.498  1.00 13.15           C  
ATOM    283  CE1 PHE A  19      15.689   1.168  -9.709  1.00 13.15           C  
ATOM    284  CE2 PHE A  19      17.817   1.535  -8.702  1.00 13.15           C  
ATOM    285  CZ  PHE A  19      17.059   1.214  -9.808  1.00 13.15           C  
ATOM    286  H   PHE A  19      13.218   0.404  -6.647  1.00 13.15           H  
ATOM    287  HA  PHE A  19      15.768   0.233  -5.153  1.00 13.15           H  
ATOM    288 1HB  PHE A  19      14.192   2.577  -6.301  1.00 13.15           H  
ATOM    289 2HB  PHE A  19      15.749   2.718  -5.491  1.00 13.15           H  
ATOM    290  HD1 PHE A  19      13.992   1.410  -8.425  1.00 13.15           H  
ATOM    291  HD2 PHE A  19      17.805   2.061  -6.642  1.00 13.15           H  
ATOM    292  HE1 PHE A  19      15.087   0.917 -10.582  1.00 13.15           H  
ATOM    293  HE2 PHE A  19      18.905   1.576  -8.782  1.00 13.15           H  
ATOM    294  HZ  PHE A  19      17.545   0.999 -10.760  1.00 13.15           H  
ATOM    295  N   GLN A  20      13.041   0.542  -3.615  1.00 13.35           N  
ATOM    296  CA  GLN A  20      12.411   0.825  -2.309  1.00 13.35           C  
ATOM    297  C   GLN A  20      13.218   0.255  -1.149  1.00 13.35           C  
ATOM    298  O   GLN A  20      13.023   0.640   0.002  1.00 13.35           O  
ATOM    299  CB  GLN A  20      10.975   0.295  -2.201  1.00 13.35           C  
ATOM    300  CG  GLN A  20      10.825  -1.212  -2.086  1.00 13.35           C  
ATOM    301  CD  GLN A  20       9.354  -1.642  -2.106  1.00 13.35           C  
ATOM    302  OE1 GLN A  20       8.499  -1.052  -1.424  1.00 13.35           O  
ATOM    303  NE2 GLN A  20       9.055  -2.675  -2.885  1.00 13.35           N  
ATOM    304  H   GLN A  20      12.559  -0.075  -4.272  1.00 13.35           H  
ATOM    305  HA  GLN A  20      12.371   1.907  -2.183  1.00 13.35           H  
ATOM    306 1HB  GLN A  20      10.497   0.738  -1.330  1.00 13.35           H  
ATOM    307 2HB  GLN A  20      10.419   0.613  -3.056  1.00 13.35           H  
ATOM    308 1HG  GLN A  20      11.342  -1.697  -2.908  1.00 13.35           H  
ATOM    309 2HG  GLN A  20      11.255  -1.531  -1.138  1.00 13.35           H  
ATOM    310 1HE2 GLN A  20       8.112  -3.002  -2.952  1.00 13.35           H  
ATOM    311 2HE2 GLN A  20       9.779  -3.121  -3.424  1.00 13.35           H  
ATOM    312  N   GLY A  21      14.117  -0.684  -1.452  1.00 13.45           N  
ATOM    313  CA  GLY A  21      14.957  -1.319  -0.451  1.00 13.45           C  
ATOM    314  C   GLY A  21      16.159  -0.445  -0.080  1.00 13.45           C  
ATOM    315  O   GLY A  21      16.948  -0.808   0.795  1.00 13.45           O  
ATOM    316  H   GLY A  21      14.222  -0.954  -2.419  1.00 13.45           H  
ATOM    317 1HA  GLY A  21      14.364  -1.524   0.441  1.00 13.45           H  
ATOM    318 2HA  GLY A  21      15.306  -2.278  -0.831  1.00 13.45           H  
ATOM    319  N   ILE A  22      16.301   0.701  -0.747  1.00 13.45           N  
ATOM    320  CA  ILE A  22      17.393   1.615  -0.471  1.00 13.45           C  
ATOM    321  C   ILE A  22      16.852   2.790   0.310  1.00 13.45           C  
ATOM    322  O   ILE A  22      15.976   3.501  -0.169  1.00 13.45           O  
ATOM    323  CB  ILE A  22      17.991   2.159  -1.768  1.00 13.45           C  
ATOM    324  CG1 ILE A  22      18.509   1.019  -2.621  1.00 13.45           C  
ATOM    325  CG2 ILE A  22      19.110   3.183  -1.440  1.00 13.45           C  
ATOM    326  CD1 ILE A  22      18.844   1.450  -4.006  1.00 13.45           C  
ATOM    327  H   ILE A  22      15.634   0.962  -1.473  1.00 13.45           H  
ATOM    328  HA  ILE A  22      18.157   1.111   0.117  1.00 13.45           H  
ATOM    329  HB  ILE A  22      17.207   2.649  -2.336  1.00 13.45           H  
ATOM    330 1HG1 ILE A  22      19.396   0.594  -2.157  1.00 13.45           H  
ATOM    331 2HG1 ILE A  22      17.740   0.245  -2.685  1.00 13.45           H  
ATOM    332 1HG2 ILE A  22      19.522   3.585  -2.365  1.00 13.45           H  
ATOM    333 2HG2 ILE A  22      18.694   3.997  -0.848  1.00 13.45           H  
ATOM    334 3HG2 ILE A  22      19.900   2.694  -0.873  1.00 13.45           H  
ATOM    335 1HD1 ILE A  22      19.198   0.595  -4.583  1.00 13.45           H  
ATOM    336 2HD1 ILE A  22      17.948   1.855  -4.459  1.00 13.45           H  
ATOM    337 3HD1 ILE A  22      19.617   2.214  -3.976  1.00 13.45           H  
ATOM    338  N   ASP A  23      17.360   3.005   1.516  1.00 13.37           N  
ATOM    339  CA  ASP A  23      16.865   4.105   2.327  1.00 13.37           C  
ATOM    340  C   ASP A  23      17.125   5.406   1.563  1.00 13.37           C  
ATOM    341  O   ASP A  23      18.292   5.699   1.282  1.00 13.37           O  
ATOM    342  CB  ASP A  23      17.533   4.116   3.710  1.00 13.37           C  
ATOM    343  CG  ASP A  23      16.969   5.189   4.695  1.00 13.37           C  
ATOM    344  OD1 ASP A  23      16.542   6.249   4.261  1.00 13.37           O  
ATOM    345  OD2 ASP A  23      16.972   4.921   5.874  1.00 13.37           O  
ATOM    346  H   ASP A  23      18.077   2.386   1.873  1.00 13.37           H  
ATOM    347  HA  ASP A  23      15.809   3.943   2.500  1.00 13.37           H  
ATOM    348 1HB  ASP A  23      17.413   3.133   4.174  1.00 13.37           H  
ATOM    349 2HB  ASP A  23      18.603   4.280   3.592  1.00 13.37           H  
ATOM    350  N   PRO A  24      16.091   6.202   1.200  1.00 13.23           N  
ATOM    351  CA  PRO A  24      16.187   7.456   0.478  1.00 13.23           C  
ATOM    352  C   PRO A  24      17.199   8.405   1.103  1.00 13.23           C  
ATOM    353  O   PRO A  24      17.802   9.230   0.411  1.00 13.23           O  
ATOM    354  CB  PRO A  24      14.770   8.025   0.598  1.00 13.23           C  
ATOM    355  CG  PRO A  24      13.891   6.814   0.711  1.00 13.23           C  
ATOM    356  CD  PRO A  24      14.687   5.835   1.541  1.00 13.23           C  
ATOM    357  HA  PRO A  24      16.434   7.242  -0.572  1.00 13.23           H  
ATOM    358 1HB  PRO A  24      14.706   8.687   1.481  1.00 13.23           H  
ATOM    359 2HB  PRO A  24      14.538   8.640  -0.282  1.00 13.23           H  
ATOM    360 1HG  PRO A  24      12.932   7.081   1.175  1.00 13.23           H  
ATOM    361 2HG  PRO A  24      13.663   6.420  -0.291  1.00 13.23           H  
ATOM    362 1HD  PRO A  24      14.497   5.972   2.620  1.00 13.23           H  
ATOM    363 2HD  PRO A  24      14.423   4.833   1.181  1.00 13.23           H  
ATOM    364  N   PHE A  25      17.410   8.311   2.418  1.00 13.05           N  
ATOM    365  CA  PHE A  25      18.364   9.228   3.013  1.00 13.05           C  
ATOM    366  C   PHE A  25      19.785   8.842   2.629  1.00 13.05           C  
ATOM    367  O   PHE A  25      20.637   9.704   2.438  1.00 13.05           O  
ATOM    368  CB  PHE A  25      18.197   9.266   4.523  1.00 13.05           C  
ATOM    369  CG  PHE A  25      16.946   9.990   4.940  1.00 13.05           C  
ATOM    370  CD1 PHE A  25      15.837   9.290   5.391  1.00 13.05           C  
ATOM    371  CD2 PHE A  25      16.873  11.374   4.872  1.00 13.05           C  
ATOM    372  CE1 PHE A  25      14.685   9.956   5.766  1.00 13.05           C  
ATOM    373  CE2 PHE A  25      15.722  12.042   5.247  1.00 13.05           C  
ATOM    374  CZ  PHE A  25      14.627  11.331   5.695  1.00 13.05           C  
ATOM    375  H   PHE A  25      16.940   7.606   3.007  1.00 13.05           H  
ATOM    376  HA  PHE A  25      18.166  10.229   2.629  1.00 13.05           H  
ATOM    377 1HB  PHE A  25      18.146   8.243   4.909  1.00 13.05           H  
ATOM    378 2HB  PHE A  25      19.054   9.756   4.980  1.00 13.05           H  
ATOM    379  HD1 PHE A  25      15.881   8.197   5.446  1.00 13.05           H  
ATOM    380  HD2 PHE A  25      17.739  11.935   4.515  1.00 13.05           H  
ATOM    381  HE1 PHE A  25      13.822   9.389   6.116  1.00 13.05           H  
ATOM    382  HE2 PHE A  25      15.678  13.129   5.188  1.00 13.05           H  
ATOM    383  HZ  PHE A  25      13.720  11.856   5.989  1.00 13.05           H  
ATOM    384  N   THR A  26      20.038   7.545   2.446  1.00 12.82           N  
ATOM    385  CA  THR A  26      21.355   7.093   2.018  1.00 12.82           C  
ATOM    386  C   THR A  26      21.517   7.478   0.562  1.00 12.82           C  
ATOM    387  O   THR A  26      22.561   7.976   0.135  1.00 12.82           O  
ATOM    388  CB  THR A  26      21.555   5.575   2.181  1.00 12.82           C  
ATOM    389  OG1 THR A  26      21.425   5.214   3.565  1.00 12.82           O  
ATOM    390  CG2 THR A  26      22.927   5.179   1.676  1.00 12.82           C  
ATOM    391  H   THR A  26      19.293   6.864   2.551  1.00 12.82           H  
ATOM    392  HA  THR A  26      22.119   7.611   2.598  1.00 12.82           H  
ATOM    393  HB  THR A  26      20.795   5.045   1.605  1.00 12.82           H  
ATOM    394  HG1 THR A  26      20.536   5.424   3.865  1.00 12.82           H  
ATOM    395 1HG2 THR A  26      23.061   4.103   1.790  1.00 12.82           H  
ATOM    396 2HG2 THR A  26      23.014   5.447   0.624  1.00 12.82           H  
ATOM    397 3HG2 THR A  26      23.692   5.702   2.250  1.00 12.82           H  
ATOM    398  N   MET A  27      20.446   7.276  -0.201  1.00 12.51           N  
ATOM    399  CA  MET A  27      20.427   7.576  -1.628  1.00 12.51           C  
ATOM    400  C   MET A  27      20.806   9.048  -1.866  1.00 12.51           C  
ATOM    401  O   MET A  27      21.588   9.368  -2.768  1.00 12.51           O  
ATOM    402  CB  MET A  27      19.033   7.270  -2.183  1.00 12.51           C  
ATOM    403  CG  MET A  27      18.867   7.322  -3.691  1.00 12.51           C  
ATOM    404  SD  MET A  27      17.153   6.927  -4.204  1.00 12.51           S  
ATOM    405  CE  MET A  27      16.998   5.211  -3.703  1.00 12.51           C  
ATOM    406  H   MET A  27      19.617   6.868   0.238  1.00 12.51           H  
ATOM    407  HA  MET A  27      21.166   6.950  -2.129  1.00 12.51           H  
ATOM    408 1HB  MET A  27      18.710   6.292  -1.831  1.00 12.51           H  
ATOM    409 2HB  MET A  27      18.339   7.998  -1.781  1.00 12.51           H  
ATOM    410 1HG  MET A  27      19.113   8.321  -4.048  1.00 12.51           H  
ATOM    411 2HG  MET A  27      19.544   6.609  -4.162  1.00 12.51           H  
ATOM    412 1HE  MET A  27      16.003   4.839  -3.959  1.00 12.51           H  
ATOM    413 2HE  MET A  27      17.750   4.611  -4.215  1.00 12.51           H  
ATOM    414 3HE  MET A  27      17.140   5.134  -2.621  1.00 12.51           H  
ATOM    415  N   SER A  28      20.314   9.938  -0.996  1.00 12.01           N  
ATOM    416  CA  SER A  28      20.566  11.373  -1.098  1.00 12.01           C  
ATOM    417  C   SER A  28      22.042  11.756  -0.895  1.00 12.01           C  
ATOM    418  O   SER A  28      22.426  12.887  -1.201  1.00 12.01           O  
ATOM    419  CB  SER A  28      19.723  12.159  -0.094  1.00 12.01           C  
ATOM    420  OG  SER A  28      20.185  12.046   1.241  1.00 12.01           O  
ATOM    421  H   SER A  28      19.670   9.615  -0.274  1.00 12.01           H  
ATOM    422  HA  SER A  28      20.274  11.687  -2.100  1.00 12.01           H  
ATOM    423 1HB  SER A  28      19.699  13.207  -0.384  1.00 12.01           H  
ATOM    424 2HB  SER A  28      18.700  11.787  -0.144  1.00 12.01           H  
ATOM    425  HG  SER A  28      20.348  11.101   1.437  1.00 12.01           H  
ATOM    426  N   THR A  29      22.874  10.844  -0.371  1.00 11.27           N  
ATOM    427  CA  THR A  29      24.276  11.156  -0.125  1.00 11.27           C  
ATOM    428  C   THR A  29      25.151  10.781  -1.318  1.00 11.27           C  
ATOM    429  O   THR A  29      26.365  11.012  -1.297  1.00 11.27           O  
ATOM    430  CB  THR A  29      24.830  10.429   1.121  1.00 11.27           C  
ATOM    431  OG1 THR A  29      24.849   9.014   0.902  1.00 11.27           O  
ATOM    432  CG2 THR A  29      23.947  10.715   2.305  1.00 11.27           C  
ATOM    433  H   THR A  29      22.544   9.906  -0.152  1.00 11.27           H  
ATOM    434  HA  THR A  29      24.366  12.229   0.037  1.00 11.27           H  
ATOM    435  HB  THR A  29      25.841  10.774   1.327  1.00 11.27           H  
ATOM    436  HG1 THR A  29      23.992   8.728   0.528  1.00 11.27           H  
ATOM    437 1HG2 THR A  29      24.332  10.202   3.184  1.00 11.27           H  
ATOM    438 2HG2 THR A  29      23.919  11.788   2.492  1.00 11.27           H  
ATOM    439 3HG2 THR A  29      22.951  10.361   2.085  1.00 11.27           H  
ATOM    440  N   ASP A  30      24.557  10.212  -2.378  1.00 10.26           N  
ATOM    441  CA  ASP A  30      25.343   9.759  -3.527  1.00 10.26           C  
ATOM    442  C   ASP A  30      25.764  10.948  -4.402  1.00 10.26           C  
ATOM    443  O   ASP A  30      25.245  11.162  -5.493  1.00 10.26           O  
ATOM    444  CB  ASP A  30      24.520   8.762  -4.361  1.00 10.26           C  
ATOM    445  CG  ASP A  30      25.322   7.963  -5.426  1.00 10.26           C  
ATOM    446  OD1 ASP A  30      26.521   7.874  -5.307  1.00 10.26           O  
ATOM    447  OD2 ASP A  30      24.710   7.430  -6.332  1.00 10.26           O  
ATOM    448  H   ASP A  30      23.547  10.055  -2.381  1.00 10.26           H  
ATOM    449  HA  ASP A  30      26.242   9.262  -3.162  1.00 10.26           H  
ATOM    450 1HB  ASP A  30      24.033   8.054  -3.686  1.00 10.26           H  
ATOM    451 2HB  ASP A  30      23.723   9.307  -4.870  1.00 10.26           H  
ATOM    452  N   LYS A  31      26.688  11.743  -3.871  1.00  9.02           N  
ATOM    453  CA  LYS A  31      27.224  12.933  -4.518  1.00  9.02           C  
ATOM    454  C   LYS A  31      28.057  12.577  -5.739  1.00  9.02           C  
ATOM    455  O   LYS A  31      28.907  11.687  -5.677  1.00  9.02           O  
ATOM    456  CB  LYS A  31      28.085  13.728  -3.529  1.00  9.02           C  
ATOM    457  CG  LYS A  31      28.584  15.097  -4.034  1.00  9.02           C  
ATOM    458  CD  LYS A  31      29.446  15.783  -2.972  1.00  9.02           C  
ATOM    459  CE  LYS A  31      29.844  17.204  -3.375  1.00  9.02           C  
ATOM    460  NZ  LYS A  31      30.695  17.219  -4.580  1.00  9.02           N  
ATOM    461  H   LYS A  31      27.013  11.486  -2.942  1.00  9.02           H  
ATOM    462  HA  LYS A  31      26.392  13.556  -4.848  1.00  9.02           H  
ATOM    463 1HB  LYS A  31      27.521  13.890  -2.611  1.00  9.02           H  
ATOM    464 2HB  LYS A  31      28.964  13.138  -3.269  1.00  9.02           H  
ATOM    465 1HG  LYS A  31      29.189  14.966  -4.937  1.00  9.02           H  
ATOM    466 2HG  LYS A  31      27.735  15.734  -4.276  1.00  9.02           H  
ATOM    467 1HD  LYS A  31      28.905  15.816  -2.028  1.00  9.02           H  
ATOM    468 2HD  LYS A  31      30.359  15.200  -2.830  1.00  9.02           H  
ATOM    469 1HE  LYS A  31      28.950  17.792  -3.567  1.00  9.02           H  
ATOM    470 2HE  LYS A  31      30.398  17.657  -2.553  1.00  9.02           H  
ATOM    471 1HZ  LYS A  31      30.956  18.157  -4.819  1.00  9.02           H  
ATOM    472 2HZ  LYS A  31      31.545  16.673  -4.426  1.00  9.02           H  
ATOM    473 3HZ  LYS A  31      30.203  16.809  -5.360  1.00  9.02           H  
ATOM    474  N   PHE A  32      27.855  13.300  -6.833  1.00  7.62           N  
ATOM    475  CA  PHE A  32      28.671  13.093  -8.020  1.00  7.62           C  
ATOM    476  C   PHE A  32      29.557  14.300  -8.256  1.00  7.62           C  
ATOM    477  O   PHE A  32      29.118  15.439  -8.072  1.00  7.62           O  
ATOM    478  CB  PHE A  32      27.790  12.867  -9.248  1.00  7.62           C  
ATOM    479  CG  PHE A  32      27.022  11.593  -9.193  1.00  7.62           C  
ATOM    480  CD1 PHE A  32      25.806  11.534  -8.539  1.00  7.62           C  
ATOM    481  CD2 PHE A  32      27.515  10.443  -9.785  1.00  7.62           C  
ATOM    482  CE1 PHE A  32      25.101  10.355  -8.472  1.00  7.62           C  
ATOM    483  CE2 PHE A  32      26.807   9.260  -9.720  1.00  7.62           C  
ATOM    484  CZ  PHE A  32      25.598   9.222  -9.058  1.00  7.62           C  
ATOM    485  H   PHE A  32      27.131  14.003  -6.837  1.00  7.62           H  
ATOM    486  HA  PHE A  32      29.306  12.218  -7.871  1.00  7.62           H  
ATOM    487 1HB  PHE A  32      27.081  13.688  -9.342  1.00  7.62           H  
ATOM    488 2HB  PHE A  32      28.409  12.861 -10.146  1.00  7.62           H  
ATOM    489  HD1 PHE A  32      25.408  12.429  -8.060  1.00  7.62           H  
ATOM    490  HD2 PHE A  32      28.475  10.481 -10.303  1.00  7.62           H  
ATOM    491  HE1 PHE A  32      24.149  10.320  -7.939  1.00  7.62           H  
ATOM    492  HE2 PHE A  32      27.202   8.356 -10.181  1.00  7.62           H  
ATOM    493  HZ  PHE A  32      25.036   8.289  -8.987  1.00  7.62           H  
ATOM    494  N   GLU A  33      30.795  14.058  -8.665  1.00  6.14           N  
ATOM    495  CA  GLU A  33      31.681  15.156  -9.001  1.00  6.14           C  
ATOM    496  C   GLU A  33      31.537  15.441 -10.496  1.00  6.14           C  
ATOM    497  O   GLU A  33      31.234  14.519 -11.255  1.00  6.14           O  
ATOM    498  CB  GLU A  33      33.127  14.794  -8.641  1.00  6.14           C  
ATOM    499  CG  GLU A  33      33.340  14.505  -7.154  1.00  6.14           C  
ATOM    500  CD  GLU A  33      33.164  15.724  -6.263  1.00  6.14           C  
ATOM    501  OE1 GLU A  33      33.403  16.818  -6.716  1.00  6.14           O  
ATOM    502  OE2 GLU A  33      32.767  15.552  -5.121  1.00  6.14           O  
ATOM    503  H   GLU A  33      31.114  13.103  -8.768  1.00  6.14           H  
ATOM    504  HA  GLU A  33      31.378  16.023  -8.421  1.00  6.14           H  
ATOM    505 1HB  GLU A  33      33.427  13.906  -9.198  1.00  6.14           H  
ATOM    506 2HB  GLU A  33      33.800  15.597  -8.930  1.00  6.14           H  
ATOM    507 1HG  GLU A  33      32.623  13.743  -6.846  1.00  6.14           H  
ATOM    508 2HG  GLU A  33      34.340  14.101  -7.015  1.00  6.14           H  
ATOM    509  N   PRO A  34      31.726  16.685 -10.952  1.00  4.70           N  
ATOM    510  CA  PRO A  34      31.765  17.052 -12.349  1.00  4.70           C  
ATOM    511  C   PRO A  34      33.066  16.577 -12.957  1.00  4.70           C  
ATOM    512  O   PRO A  34      34.076  16.484 -12.256  1.00  4.70           O  
ATOM    513  CB  PRO A  34      31.675  18.580 -12.302  1.00  4.70           C  
ATOM    514  CG  PRO A  34      32.293  18.953 -10.968  1.00  4.70           C  
ATOM    515  CD  PRO A  34      31.901  17.819 -10.021  1.00  4.70           C  
ATOM    516  HA  PRO A  34      30.900  16.610 -12.867  1.00  4.70           H  
ATOM    517 1HB  PRO A  34      32.225  19.008 -13.155  1.00  4.70           H  
ATOM    518 2HB  PRO A  34      30.627  18.903 -12.398  1.00  4.70           H  
ATOM    519 1HG  PRO A  34      33.384  19.047 -11.076  1.00  4.70           H  
ATOM    520 2HG  PRO A  34      31.921  19.935 -10.636  1.00  4.70           H  
ATOM    521 1HD  PRO A  34      32.724  17.641  -9.312  1.00  4.70           H  
ATOM    522 2HD  PRO A  34      30.951  18.049  -9.509  1.00  4.70           H  
ATOM    523  N   VAL A  35      33.074  16.352 -14.261  1.00  3.43           N  
ATOM    524  CA  VAL A  35      34.321  16.036 -14.935  1.00  3.43           C  
ATOM    525  C   VAL A  35      34.684  17.099 -15.966  1.00  3.43           C  
ATOM    526  O   VAL A  35      34.155  17.080 -17.079  1.00  3.43           O  
ATOM    527  CB  VAL A  35      34.235  14.689 -15.652  1.00  3.43           C  
ATOM    528  CG1 VAL A  35      35.571  14.408 -16.350  1.00  3.43           C  
ATOM    529  CG2 VAL A  35      33.907  13.605 -14.636  1.00  3.43           C  
ATOM    530  H   VAL A  35      32.213  16.407 -14.786  1.00  3.43           H  
ATOM    531  HA  VAL A  35      35.087  15.934 -14.179  1.00  3.43           H  
ATOM    532  HB  VAL A  35      33.458  14.728 -16.417  1.00  3.43           H  
ATOM    533 1HG1 VAL A  35      35.520  13.453 -16.872  1.00  3.43           H  
ATOM    534 2HG1 VAL A  35      35.782  15.200 -17.066  1.00  3.43           H  
ATOM    535 3HG1 VAL A  35      36.367  14.374 -15.606  1.00  3.43           H  
ATOM    536 1HG2 VAL A  35      33.844  12.641 -15.138  1.00  3.43           H  
ATOM    537 2HG2 VAL A  35      34.691  13.571 -13.877  1.00  3.43           H  
ATOM    538 3HG2 VAL A  35      32.951  13.824 -14.156  1.00  3.43           H  
ATOM    539  N   PRO A  36      35.632  17.999 -15.677  1.00  2.43           N  
ATOM    540  CA  PRO A  36      36.015  19.113 -16.522  1.00  2.43           C  
ATOM    541  C   PRO A  36      36.941  18.668 -17.637  1.00  2.43           C  
ATOM    542  O   PRO A  36      38.091  19.099 -17.700  1.00  2.43           O  
ATOM    543  CB  PRO A  36      36.730  20.033 -15.535  1.00  2.43           C  
ATOM    544  CG  PRO A  36      37.376  19.080 -14.549  1.00  2.43           C  
ATOM    545  CD  PRO A  36      36.391  17.923 -14.411  1.00  2.43           C  
ATOM    546  HA  PRO A  36      35.112  19.591 -16.935  1.00  2.43           H  
ATOM    547 1HB  PRO A  36      37.462  20.657 -16.068  1.00  2.43           H  
ATOM    548 2HB  PRO A  36      36.008  20.715 -15.063  1.00  2.43           H  
ATOM    549 1HG  PRO A  36      38.357  18.759 -14.930  1.00  2.43           H  
ATOM    550 2HG  PRO A  36      37.560  19.591 -13.592  1.00  2.43           H  
ATOM    551 1HD  PRO A  36      36.967  16.986 -14.350  1.00  2.43           H  
ATOM    552 2HD  PRO A  36      35.730  18.076 -13.540  1.00  2.43           H  
ATOM    553  N   LEU A  37      36.460  17.784 -18.496  1.00  1.73           N  
ATOM    554  CA  LEU A  37      37.298  17.297 -19.577  1.00  1.73           C  
ATOM    555  C   LEU A  37      37.607  18.506 -20.459  1.00  1.73           C  
ATOM    556  O   LEU A  37      36.666  19.189 -20.862  1.00  1.73           O  
ATOM    557  CB  LEU A  37      36.568  16.245 -20.413  1.00  1.73           C  
ATOM    558  CG  LEU A  37      37.438  15.545 -21.452  1.00  1.73           C  
ATOM    559  CD1 LEU A  37      38.468  14.695 -20.718  1.00  1.73           C  
ATOM    560  CD2 LEU A  37      36.587  14.701 -22.369  1.00  1.73           C  
ATOM    561  H   LEU A  37      35.501  17.460 -18.376  1.00  1.73           H  
ATOM    562  HA  LEU A  37      38.189  16.850 -19.160  1.00  1.73           H  
ATOM    563 1HB  LEU A  37      36.153  15.488 -19.746  1.00  1.73           H  
ATOM    564 2HB  LEU A  37      35.746  16.727 -20.941  1.00  1.73           H  
ATOM    565  HG  LEU A  37      37.976  16.295 -22.048  1.00  1.73           H  
ATOM    566 1HD1 LEU A  37      39.106  14.202 -21.445  1.00  1.73           H  
ATOM    567 2HD1 LEU A  37      39.075  15.319 -20.075  1.00  1.73           H  
ATOM    568 3HD1 LEU A  37      37.958  13.947 -20.117  1.00  1.73           H  
ATOM    569 1HD2 LEU A  37      37.229  14.210 -23.105  1.00  1.73           H  
ATOM    570 2HD2 LEU A  37      36.057  13.948 -21.793  1.00  1.73           H  
ATOM    571 3HD2 LEU A  37      35.865  15.337 -22.885  1.00  1.73           H  
ATOM    572  N   PRO A  38      38.868  18.853 -20.745  1.00  1.27           N  
ATOM    573  CA  PRO A  38      39.216  19.978 -21.578  1.00  1.27           C  
ATOM    574  C   PRO A  38      38.592  19.857 -22.949  1.00  1.27           C  
ATOM    575  O   PRO A  38      38.537  18.759 -23.522  1.00  1.27           O  
ATOM    576  CB  PRO A  38      40.725  19.895 -21.648  1.00  1.27           C  
ATOM    577  CG  PRO A  38      41.126  19.146 -20.407  1.00  1.27           C  
ATOM    578  CD  PRO A  38      40.029  18.149 -20.177  1.00  1.27           C  
ATOM    579  HA  PRO A  38      38.887  20.907 -21.080  1.00  1.27           H  
ATOM    580 1HB  PRO A  38      41.024  19.391 -22.565  1.00  1.27           H  
ATOM    581 2HB  PRO A  38      41.142  20.908 -21.688  1.00  1.27           H  
ATOM    582 1HG  PRO A  38      42.077  18.650 -20.571  1.00  1.27           H  
ATOM    583 2HG  PRO A  38      41.252  19.839 -19.565  1.00  1.27           H  
ATOM    584 1HD  PRO A  38      40.234  17.219 -20.721  1.00  1.27           H  
ATOM    585 2HD  PRO A  38      39.945  18.011 -19.093  1.00  1.27           H  
ATOM    586  N   GLU A  39      38.185  20.991 -23.491  1.00  0.99           N  
ATOM    587  CA  GLU A  39      37.558  21.049 -24.796  1.00  0.99           C  
ATOM    588  C   GLU A  39      37.978  22.311 -25.545  1.00  0.99           C  
ATOM    589  O   GLU A  39      38.081  23.407 -24.981  1.00  0.99           O  
ATOM    590  CB  GLU A  39      36.031  20.966 -24.638  1.00  0.99           C  
ATOM    591  CG  GLU A  39      35.212  20.949 -25.910  1.00  0.99           C  
ATOM    592  CD  GLU A  39      33.745  20.835 -25.606  1.00  0.99           C  
ATOM    593  OE1 GLU A  39      33.389  20.836 -24.441  1.00  0.99           O  
ATOM    594  OE2 GLU A  39      32.979  20.758 -26.523  1.00  0.99           O  
ATOM    595  H   GLU A  39      38.277  21.846 -22.965  1.00  0.99           H  
ATOM    596  HA  GLU A  39      37.889  20.190 -25.365  1.00  0.99           H  
ATOM    597 1HB  GLU A  39      35.789  20.048 -24.098  1.00  0.99           H  
ATOM    598 2HB  GLU A  39      35.682  21.771 -24.042  1.00  0.99           H  
ATOM    599 1HG  GLU A  39      35.392  21.865 -26.474  1.00  0.99           H  
ATOM    600 2HG  GLU A  39      35.526  20.102 -26.527  1.00  0.99           H  
ATOM    601  N   ILE A  40      38.269  22.137 -26.824  1.00  0.83           N  
ATOM    602  CA  ILE A  40      38.669  23.247 -27.662  1.00  0.83           C  
ATOM    603  C   ILE A  40      37.680  23.492 -28.786  1.00  0.83           C  
ATOM    604  O   ILE A  40      37.315  22.586 -29.532  1.00  0.83           O  
ATOM    605  CB  ILE A  40      40.080  23.018 -28.216  1.00  0.83           C  
ATOM    606  CG1 ILE A  40      41.052  22.853 -27.052  1.00  0.83           C  
ATOM    607  CG2 ILE A  40      40.499  24.172 -29.100  1.00  0.83           C  
ATOM    608  CD1 ILE A  40      41.299  21.435 -26.670  1.00  0.83           C  
ATOM    609  H   ILE A  40      38.204  21.200 -27.214  1.00  0.83           H  
ATOM    610  HA  ILE A  40      38.698  24.147 -27.052  1.00  0.83           H  
ATOM    611  HB  ILE A  40      40.098  22.099 -28.794  1.00  0.83           H  
ATOM    612 1HG1 ILE A  40      41.979  23.295 -27.313  1.00  0.83           H  
ATOM    613 2HG1 ILE A  40      40.653  23.378 -26.189  1.00  0.83           H  
ATOM    614 1HG2 ILE A  40      41.502  23.995 -29.484  1.00  0.83           H  
ATOM    615 2HG2 ILE A  40      39.804  24.269 -29.933  1.00  0.83           H  
ATOM    616 3HG2 ILE A  40      40.485  25.090 -28.513  1.00  0.83           H  
ATOM    617 1HD1 ILE A  40      41.991  21.401 -25.841  1.00  0.83           H  
ATOM    618 2HD1 ILE A  40      40.366  20.955 -26.381  1.00  0.83           H  
ATOM    619 3HD1 ILE A  40      41.724  20.906 -27.525  1.00  0.83           H  
ATOM    620  N   LEU A  41      37.204  24.719 -28.858  1.00  0.76           N  
ATOM    621  CA  LEU A  41      36.258  25.137 -29.874  1.00  0.76           C  
ATOM    622  C   LEU A  41      36.923  25.903 -30.993  1.00  0.76           C  
ATOM    623  O   LEU A  41      37.596  26.905 -30.767  1.00  0.76           O  
ATOM    624  CB  LEU A  41      35.115  25.956 -29.257  1.00  0.76           C  
ATOM    625  CG  LEU A  41      34.186  26.681 -30.267  1.00  0.76           C  
ATOM    626  CD1 LEU A  41      33.464  25.718 -31.150  1.00  0.76           C  
ATOM    627  CD2 LEU A  41      33.180  27.496 -29.488  1.00  0.76           C  
ATOM    628  H   LEU A  41      37.565  25.414 -28.207  1.00  0.76           H  
ATOM    629  HA  LEU A  41      35.813  24.245 -30.308  1.00  0.76           H  
ATOM    630 1HB  LEU A  41      34.494  25.288 -28.661  1.00  0.76           H  
ATOM    631 2HB  LEU A  41      35.546  26.707 -28.597  1.00  0.76           H  
ATOM    632  HG  LEU A  41      34.786  27.341 -30.900  1.00  0.76           H  
ATOM    633 1HD1 LEU A  41      32.845  26.289 -31.807  1.00  0.76           H  
ATOM    634 2HD1 LEU A  41      34.156  25.133 -31.725  1.00  0.76           H  
ATOM    635 3HD1 LEU A  41      32.876  25.081 -30.577  1.00  0.76           H  
ATOM    636 1HD2 LEU A  41      32.529  28.030 -30.180  1.00  0.76           H  
ATOM    637 2HD2 LEU A  41      32.583  26.832 -28.866  1.00  0.76           H  
ATOM    638 3HD2 LEU A  41      33.708  28.219 -28.854  1.00  0.76           H  
ATOM    639  N   ILE A  42      36.737  25.405 -32.203  1.00  0.76           N  
ATOM    640  CA  ILE A  42      37.259  26.008 -33.406  1.00  0.76           C  
ATOM    641  C   ILE A  42      36.081  26.535 -34.202  1.00  0.76           C  
ATOM    642  O   ILE A  42      35.119  25.806 -34.472  1.00  0.76           O  
ATOM    643  CB  ILE A  42      38.040  25.004 -34.251  1.00  0.76           C  
ATOM    644  CG1 ILE A  42      39.194  24.429 -33.427  1.00  0.76           C  
ATOM    645  CG2 ILE A  42      38.539  25.692 -35.540  1.00  0.76           C  
ATOM    646  CD1 ILE A  42      38.802  23.164 -32.680  1.00  0.76           C  
ATOM    647  H   ILE A  42      36.187  24.556 -32.293  1.00  0.76           H  
ATOM    648  HA  ILE A  42      37.911  26.838 -33.143  1.00  0.76           H  
ATOM    649  HB  ILE A  42      37.395  24.189 -34.510  1.00  0.76           H  
ATOM    650 1HG1 ILE A  42      40.033  24.208 -34.082  1.00  0.76           H  
ATOM    651 2HG1 ILE A  42      39.512  25.176 -32.699  1.00  0.76           H  
ATOM    652 1HG2 ILE A  42      39.066  24.976 -36.145  1.00  0.76           H  
ATOM    653 2HG2 ILE A  42      37.694  26.075 -36.104  1.00  0.76           H  
ATOM    654 3HG2 ILE A  42      39.202  26.519 -35.279  1.00  0.76           H  
ATOM    655 1HD1 ILE A  42      39.644  22.798 -32.100  1.00  0.76           H  
ATOM    656 2HD1 ILE A  42      37.972  23.368 -32.008  1.00  0.76           H  
ATOM    657 3HD1 ILE A  42      38.498  22.405 -33.399  1.00  0.76           H  
ATOM    658  N   PHE A  43      36.128  27.804 -34.565  1.00  0.81           N  
ATOM    659  CA  PHE A  43      35.013  28.408 -35.272  1.00  0.81           C  
ATOM    660  C   PHE A  43      35.440  29.051 -36.594  1.00  0.81           C  
ATOM    661  O   PHE A  43      35.918  30.186 -36.590  1.00  0.81           O  
ATOM    662  CB  PHE A  43      34.344  29.463 -34.397  1.00  0.81           C  
ATOM    663  CG  PHE A  43      33.094  29.959 -34.994  1.00  0.81           C  
ATOM    664  CD1 PHE A  43      31.871  29.454 -34.592  1.00  0.81           C  
ATOM    665  CD2 PHE A  43      33.131  30.908 -35.995  1.00  0.81           C  
ATOM    666  CE1 PHE A  43      30.711  29.896 -35.181  1.00  0.81           C  
ATOM    667  CE2 PHE A  43      31.974  31.353 -36.582  1.00  0.81           C  
ATOM    668  CZ  PHE A  43      30.760  30.845 -36.175  1.00  0.81           C  
ATOM    669  H   PHE A  43      36.947  28.358 -34.317  1.00  0.81           H  
ATOM    670  HA  PHE A  43      34.260  27.648 -35.459  1.00  0.81           H  
ATOM    671 1HB  PHE A  43      34.116  29.038 -33.417  1.00  0.81           H  
ATOM    672 2HB  PHE A  43      35.012  30.300 -34.251  1.00  0.81           H  
ATOM    673  HD1 PHE A  43      31.837  28.699 -33.808  1.00  0.81           H  
ATOM    674  HD2 PHE A  43      34.091  31.299 -36.329  1.00  0.81           H  
ATOM    675  HE1 PHE A  43      29.758  29.494 -34.870  1.00  0.81           H  
ATOM    676  HE2 PHE A  43      32.021  32.095 -37.377  1.00  0.81           H  
ATOM    677  HZ  PHE A  43      29.844  31.191 -36.647  1.00  0.81           H  
ATOM    678  N   PRO A  44      35.378  28.317 -37.724  1.00  0.89           N  
ATOM    679  CA  PRO A  44      35.761  28.742 -39.060  1.00  0.89           C  
ATOM    680  C   PRO A  44      34.978  29.969 -39.485  1.00  0.89           C  
ATOM    681  O   PRO A  44      33.795  30.092 -39.187  1.00  0.89           O  
ATOM    682  CB  PRO A  44      35.373  27.530 -39.922  1.00  0.89           C  
ATOM    683  CG  PRO A  44      35.407  26.361 -38.980  1.00  0.89           C  
ATOM    684  CD  PRO A  44      34.927  26.913 -37.674  1.00  0.89           C  
ATOM    685  HA  PRO A  44      36.834  28.928 -39.114  1.00  0.89           H  
ATOM    686 1HB  PRO A  44      34.375  27.683 -40.359  1.00  0.89           H  
ATOM    687 2HB  PRO A  44      36.070  27.433 -40.757  1.00  0.89           H  
ATOM    688 1HG  PRO A  44      34.743  25.567 -39.352  1.00  0.89           H  
ATOM    689 2HG  PRO A  44      36.412  25.933 -38.921  1.00  0.89           H  
ATOM    690 1HD  PRO A  44      33.845  26.869 -37.630  1.00  0.89           H  
ATOM    691 2HD  PRO A  44      35.403  26.349 -36.885  1.00  0.89           H  
ATOM    692  N   ASN A  45      35.603  30.822 -40.289  1.00  0.99           N  
ATOM    693  CA  ASN A  45      34.940  32.026 -40.794  1.00  0.99           C  
ATOM    694  C   ASN A  45      34.092  31.756 -42.046  1.00  0.99           C  
ATOM    695  O   ASN A  45      33.527  32.684 -42.637  1.00  0.99           O  
ATOM    696  CB  ASN A  45      35.961  33.104 -41.099  1.00  0.99           C  
ATOM    697  CG  ASN A  45      36.576  33.718 -39.875  1.00  0.99           C  
ATOM    698  OD1 ASN A  45      35.971  33.766 -38.796  1.00  0.99           O  
ATOM    699  ND2 ASN A  45      37.776  34.208 -40.027  1.00  0.99           N  
ATOM    700  H   ASN A  45      36.592  30.682 -40.505  1.00  0.99           H  
ATOM    701  HA  ASN A  45      34.264  32.392 -40.020  1.00  0.99           H  
ATOM    702 1HB  ASN A  45      36.760  32.676 -41.713  1.00  0.99           H  
ATOM    703 2HB  ASN A  45      35.493  33.889 -41.686  1.00  0.99           H  
ATOM    704 1HD2 ASN A  45      38.244  34.638 -39.257  1.00  0.99           H  
ATOM    705 2HD2 ASN A  45      38.238  34.138 -40.936  1.00  0.99           H  
ATOM    706  N   ARG A  46      34.044  30.494 -42.465  1.00  1.10           N  
ATOM    707  CA  ARG A  46      33.269  30.049 -43.620  1.00  1.10           C  
ATOM    708  C   ARG A  46      32.598  28.724 -43.292  1.00  1.10           C  
ATOM    709  O   ARG A  46      33.151  27.929 -42.536  1.00  1.10           O  
ATOM    710  CB  ARG A  46      34.148  29.837 -44.847  1.00  1.10           C  
ATOM    711  CG  ARG A  46      34.864  31.069 -45.386  1.00  1.10           C  
ATOM    712  CD  ARG A  46      33.942  32.047 -45.999  1.00  1.10           C  
ATOM    713  NE  ARG A  46      34.669  33.153 -46.593  1.00  1.10           N  
ATOM    714  CZ  ARG A  46      35.070  34.259 -45.931  1.00  1.10           C  
ATOM    715  NH1 ARG A  46      34.809  34.412 -44.646  1.00  1.10           N  
ATOM    716  NH2 ARG A  46      35.731  35.204 -46.579  1.00  1.10           N  
ATOM    717  H   ARG A  46      34.549  29.808 -41.926  1.00  1.10           H  
ATOM    718  HA  ARG A  46      32.501  30.790 -43.845  1.00  1.10           H  
ATOM    719 1HB  ARG A  46      34.909  29.095 -44.613  1.00  1.10           H  
ATOM    720 2HB  ARG A  46      33.539  29.424 -45.654  1.00  1.10           H  
ATOM    721 1HG  ARG A  46      35.422  31.565 -44.597  1.00  1.10           H  
ATOM    722 2HG  ARG A  46      35.545  30.752 -46.161  1.00  1.10           H  
ATOM    723 1HD  ARG A  46      33.360  31.561 -46.780  1.00  1.10           H  
ATOM    724 2HD  ARG A  46      33.269  32.447 -45.240  1.00  1.10           H  
ATOM    725  HE  ARG A  46      34.897  33.087 -47.574  1.00  1.10           H  
ATOM    726 1HH1 ARG A  46      34.284  33.698 -44.118  1.00  1.10           H  
ATOM    727 2HH1 ARG A  46      35.115  35.246 -44.169  1.00  1.10           H  
ATOM    728 1HH2 ARG A  46      35.921  35.104 -47.567  1.00  1.10           H  
ATOM    729 2HH2 ARG A  46      36.035  36.031 -46.088  1.00  1.10           H  
ATOM    730  N   LEU A  47      31.443  28.453 -43.889  1.00  1.22           N  
ATOM    731  CA  LEU A  47      30.843  27.132 -43.707  1.00  1.22           C  
ATOM    732  C   LEU A  47      31.717  26.138 -44.442  1.00  1.22           C  
ATOM    733  O   LEU A  47      32.251  26.462 -45.505  1.00  1.22           O  
ATOM    734  CB  LEU A  47      29.419  27.085 -44.230  1.00  1.22           C  
ATOM    735  CG  LEU A  47      28.434  27.968 -43.505  1.00  1.22           C  
ATOM    736  CD1 LEU A  47      27.080  27.853 -44.178  1.00  1.22           C  
ATOM    737  CD2 LEU A  47      28.375  27.544 -42.044  1.00  1.22           C  
ATOM    738  H   LEU A  47      30.996  29.137 -44.482  1.00  1.22           H  
ATOM    739  HA  LEU A  47      30.840  26.878 -42.647  1.00  1.22           H  
ATOM    740 1HB  LEU A  47      29.413  27.349 -45.284  1.00  1.22           H  
ATOM    741 2HB  LEU A  47      29.073  26.092 -44.125  1.00  1.22           H  
ATOM    742  HG  LEU A  47      28.757  29.006 -43.568  1.00  1.22           H  
ATOM    743 1HD1 LEU A  47      26.363  28.493 -43.666  1.00  1.22           H  
ATOM    744 2HD1 LEU A  47      27.160  28.158 -45.220  1.00  1.22           H  
ATOM    745 3HD1 LEU A  47      26.744  26.822 -44.126  1.00  1.22           H  
ATOM    746 1HD2 LEU A  47      27.670  28.176 -41.508  1.00  1.22           H  
ATOM    747 2HD2 LEU A  47      28.055  26.512 -41.978  1.00  1.22           H  
ATOM    748 3HD2 LEU A  47      29.365  27.642 -41.600  1.00  1.22           H  
ATOM    749  N   LEU A  48      31.868  24.932 -43.906  1.00  1.31           N  
ATOM    750  CA  LEU A  48      32.808  24.023 -44.564  1.00  1.31           C  
ATOM    751  C   LEU A  48      32.247  23.002 -45.574  1.00  1.31           C  
ATOM    752  O   LEU A  48      31.112  22.509 -45.471  1.00  1.31           O  
ATOM    753  CB  LEU A  48      33.611  23.277 -43.508  1.00  1.31           C  
ATOM    754  CG  LEU A  48      34.343  24.155 -42.506  1.00  1.31           C  
ATOM    755  CD1 LEU A  48      35.137  23.254 -41.543  1.00  1.31           C  
ATOM    756  CD2 LEU A  48      35.201  25.150 -43.237  1.00  1.31           C  
ATOM    757  H   LEU A  48      31.394  24.705 -43.026  1.00  1.31           H  
ATOM    758  HA  LEU A  48      33.518  24.643 -45.108  1.00  1.31           H  
ATOM    759 1HB  LEU A  48      32.965  22.628 -42.974  1.00  1.31           H  
ATOM    760 2HB  LEU A  48      34.357  22.659 -44.016  1.00  1.31           H  
ATOM    761  HG  LEU A  48      33.610  24.709 -41.910  1.00  1.31           H  
ATOM    762 1HD1 LEU A  48      35.649  23.866 -40.807  1.00  1.31           H  
ATOM    763 2HD1 LEU A  48      34.456  22.570 -41.037  1.00  1.31           H  
ATOM    764 3HD1 LEU A  48      35.869  22.680 -42.104  1.00  1.31           H  
ATOM    765 1HD2 LEU A  48      35.686  25.782 -42.519  1.00  1.31           H  
ATOM    766 2HD2 LEU A  48      35.938  24.634 -43.835  1.00  1.31           H  
ATOM    767 3HD2 LEU A  48      34.578  25.767 -43.884  1.00  1.31           H  
ATOM    768  N   SER A  49      33.108  22.713 -46.567  1.00  1.35           N  
ATOM    769  CA  SER A  49      32.930  21.696 -47.609  1.00  1.35           C  
ATOM    770  C   SER A  49      33.311  20.320 -47.098  1.00  1.35           C  
ATOM    771  O   SER A  49      33.955  20.217 -46.051  1.00  1.35           O  
ATOM    772  CB  SER A  49      33.815  22.017 -48.801  1.00  1.35           C  
ATOM    773  OG  SER A  49      35.207  21.908 -48.462  1.00  1.35           O  
ATOM    774  H   SER A  49      33.977  23.228 -46.574  1.00  1.35           H  
ATOM    775  HA  SER A  49      31.884  21.687 -47.913  1.00  1.35           H  
ATOM    776 1HB  SER A  49      33.583  21.343 -49.625  1.00  1.35           H  
ATOM    777 2HB  SER A  49      33.603  23.030 -49.139  1.00  1.35           H  
ATOM    778  HG  SER A  49      35.693  22.290 -49.209  1.00  1.35           H  
ATOM    779  N   ALA A  50      32.961  19.266 -47.850  1.00  1.35           N  
ATOM    780  CA  ALA A  50      33.339  17.900 -47.475  1.00  1.35           C  
ATOM    781  C   ALA A  50      34.829  17.718 -47.448  1.00  1.35           C  
ATOM    782  O   ALA A  50      35.354  17.038 -46.571  1.00  1.35           O  
ATOM    783  CB  ALA A  50      32.742  16.887 -48.438  1.00  1.35           C  
ATOM    784  H   ALA A  50      32.417  19.414 -48.687  1.00  1.35           H  
ATOM    785  HA  ALA A  50      32.978  17.710 -46.470  1.00  1.35           H  
ATOM    786 1HB  ALA A  50      33.024  15.882 -48.123  1.00  1.35           H  
ATOM    787 2HB  ALA A  50      31.676  16.959 -48.452  1.00  1.35           H  
ATOM    788 3HB  ALA A  50      33.122  17.069 -49.439  1.00  1.35           H  
ATOM    789  N   GLU A  51      35.523  18.334 -48.399  1.00  1.31           N  
ATOM    790  CA  GLU A  51      36.961  18.186 -48.448  1.00  1.31           C  
ATOM    791  C   GLU A  51      37.595  18.760 -47.201  1.00  1.31           C  
ATOM    792  O   GLU A  51      38.416  18.100 -46.557  1.00  1.31           O  
ATOM    793  CB  GLU A  51      37.549  18.875 -49.677  1.00  1.31           C  
ATOM    794  CG  GLU A  51      39.062  18.745 -49.757  1.00  1.31           C  
ATOM    795  CD  GLU A  51      39.690  19.425 -50.941  1.00  1.31           C  
ATOM    796  OE1 GLU A  51      38.985  19.997 -51.739  1.00  1.31           O  
ATOM    797  OE2 GLU A  51      40.908  19.375 -51.034  1.00  1.31           O  
ATOM    798  H   GLU A  51      35.048  18.896 -49.088  1.00  1.31           H  
ATOM    799  HA  GLU A  51      37.200  17.123 -48.490  1.00  1.31           H  
ATOM    800 1HB  GLU A  51      37.118  18.445 -50.580  1.00  1.31           H  
ATOM    801 2HB  GLU A  51      37.295  19.936 -49.660  1.00  1.31           H  
ATOM    802 1HG  GLU A  51      39.481  19.176 -48.851  1.00  1.31           H  
ATOM    803 2HG  GLU A  51      39.319  17.689 -49.773  1.00  1.31           H  
ATOM    804  N   THR A  52      37.212  19.986 -46.845  1.00  1.23           N  
ATOM    805  CA  THR A  52      37.808  20.587 -45.669  1.00  1.23           C  
ATOM    806  C   THR A  52      37.364  19.898 -44.392  1.00  1.23           C  
ATOM    807  O   THR A  52      38.173  19.694 -43.491  1.00  1.23           O  
ATOM    808  CB  THR A  52      37.557  22.088 -45.571  1.00  1.23           C  
ATOM    809  OG1 THR A  52      38.136  22.759 -46.706  1.00  1.23           O  
ATOM    810  CG2 THR A  52      38.198  22.608 -44.299  1.00  1.23           C  
ATOM    811  H   THR A  52      36.507  20.501 -47.387  1.00  1.23           H  
ATOM    812  HA  THR A  52      38.889  20.460 -45.744  1.00  1.23           H  
ATOM    813  HB  THR A  52      36.482  22.283 -45.548  1.00  1.23           H  
ATOM    814  HG1 THR A  52      38.074  23.711 -46.583  1.00  1.23           H  
ATOM    815 1HG2 THR A  52      38.027  23.664 -44.235  1.00  1.23           H  
ATOM    816 2HG2 THR A  52      37.767  22.108 -43.434  1.00  1.23           H  
ATOM    817 3HG2 THR A  52      39.259  22.415 -44.333  1.00  1.23           H  
ATOM    818  N   THR A  53      36.079  19.561 -44.290  1.00  1.15           N  
ATOM    819  CA  THR A  53      35.565  18.960 -43.075  1.00  1.15           C  
ATOM    820  C   THR A  53      36.247  17.615 -42.834  1.00  1.15           C  
ATOM    821  O   THR A  53      36.673  17.321 -41.714  1.00  1.15           O  
ATOM    822  CB  THR A  53      34.048  18.759 -43.170  1.00  1.15           C  
ATOM    823  OG1 THR A  53      33.421  20.017 -43.401  1.00  1.15           O  
ATOM    824  CG2 THR A  53      33.533  18.219 -41.876  1.00  1.15           C  
ATOM    825  H   THR A  53      35.434  19.739 -45.057  1.00  1.15           H  
ATOM    826  HA  THR A  53      35.784  19.618 -42.235  1.00  1.15           H  
ATOM    827  HB  THR A  53      33.815  18.083 -43.988  1.00  1.15           H  
ATOM    828  HG1 THR A  53      33.629  20.295 -44.322  1.00  1.15           H  
ATOM    829 1HG2 THR A  53      32.456  18.108 -41.939  1.00  1.15           H  
ATOM    830 2HG2 THR A  53      33.998  17.256 -41.668  1.00  1.15           H  
ATOM    831 3HG2 THR A  53      33.776  18.919 -41.086  1.00  1.15           H  
ATOM    832  N   GLU A  54      36.374  16.797 -43.885  1.00  1.07           N  
ATOM    833  CA  GLU A  54      37.033  15.509 -43.754  1.00  1.07           C  
ATOM    834  C   GLU A  54      38.489  15.681 -43.351  1.00  1.07           C  
ATOM    835  O   GLU A  54      38.962  15.017 -42.427  1.00  1.07           O  
ATOM    836  CB  GLU A  54      36.965  14.727 -45.066  1.00  1.07           C  
ATOM    837  CG  GLU A  54      37.610  13.343 -45.006  1.00  1.07           C  
ATOM    838  CD  GLU A  54      37.499  12.550 -46.300  1.00  1.07           C  
ATOM    839  OE1 GLU A  54      36.964  13.057 -47.266  1.00  1.07           O  
ATOM    840  OE2 GLU A  54      37.936  11.421 -46.316  1.00  1.07           O  
ATOM    841  H   GLU A  54      36.005  17.062 -44.799  1.00  1.07           H  
ATOM    842  HA  GLU A  54      36.532  14.942 -42.973  1.00  1.07           H  
ATOM    843 1HB  GLU A  54      35.928  14.622 -45.372  1.00  1.07           H  
ATOM    844 2HB  GLU A  54      37.472  15.299 -45.848  1.00  1.07           H  
ATOM    845 1HG  GLU A  54      38.663  13.480 -44.778  1.00  1.07           H  
ATOM    846 2HG  GLU A  54      37.169  12.776 -44.196  1.00  1.07           H  
ATOM    847  N   LYS A  55      39.208  16.587 -44.027  1.00  1.01           N  
ATOM    848  CA  LYS A  55      40.610  16.812 -43.710  1.00  1.01           C  
ATOM    849  C   LYS A  55      40.806  17.386 -42.313  1.00  1.01           C  
ATOM    850  O   LYS A  55      41.751  17.016 -41.618  1.00  1.01           O  
ATOM    851  CB  LYS A  55      41.257  17.697 -44.775  1.00  1.01           C  
ATOM    852  CG  LYS A  55      41.454  16.969 -46.102  1.00  1.01           C  
ATOM    853  CD  LYS A  55      42.041  17.849 -47.204  1.00  1.01           C  
ATOM    854  CE  LYS A  55      42.309  16.997 -48.456  1.00  1.01           C  
ATOM    855  NZ  LYS A  55      42.807  17.789 -49.626  1.00  1.01           N  
ATOM    856  H   LYS A  55      38.786  17.119 -44.793  1.00  1.01           H  
ATOM    857  HA  LYS A  55      41.115  15.848 -43.738  1.00  1.01           H  
ATOM    858 1HB  LYS A  55      40.626  18.573 -44.951  1.00  1.01           H  
ATOM    859 2HB  LYS A  55      42.224  18.046 -44.423  1.00  1.01           H  
ATOM    860 1HG  LYS A  55      42.113  16.117 -45.945  1.00  1.01           H  
ATOM    861 2HG  LYS A  55      40.485  16.593 -46.440  1.00  1.01           H  
ATOM    862 1HD  LYS A  55      41.331  18.640 -47.452  1.00  1.01           H  
ATOM    863 2HD  LYS A  55      42.968  18.307 -46.866  1.00  1.01           H  
ATOM    864 1HE  LYS A  55      43.061  16.254 -48.196  1.00  1.01           H  
ATOM    865 2HE  LYS A  55      41.392  16.483 -48.745  1.00  1.01           H  
ATOM    866 1HZ  LYS A  55      42.976  17.165 -50.397  1.00  1.01           H  
ATOM    867 2HZ  LYS A  55      42.100  18.482 -49.929  1.00  1.01           H  
ATOM    868 3HZ  LYS A  55      43.660  18.262 -49.387  1.00  1.01           H  
ATOM    869  N   LEU A  56      39.907  18.259 -41.874  1.00  0.95           N  
ATOM    870  CA  LEU A  56      40.027  18.853 -40.555  1.00  0.95           C  
ATOM    871  C   LEU A  56      39.810  17.753 -39.523  1.00  0.95           C  
ATOM    872  O   LEU A  56      40.581  17.635 -38.573  1.00  0.95           O  
ATOM    873  CB  LEU A  56      39.047  20.036 -40.429  1.00  0.95           C  
ATOM    874  CG  LEU A  56      39.080  20.873 -39.130  1.00  0.95           C  
ATOM    875  CD1 LEU A  56      40.477  21.476 -38.938  1.00  0.95           C  
ATOM    876  CD2 LEU A  56      38.050  21.999 -39.249  1.00  0.95           C  
ATOM    877  H   LEU A  56      39.144  18.552 -42.475  1.00  0.95           H  
ATOM    878  HA  LEU A  56      41.033  19.229 -40.418  1.00  0.95           H  
ATOM    879 1HB  LEU A  56      39.230  20.716 -41.261  1.00  0.95           H  
ATOM    880 2HB  LEU A  56      38.035  19.640 -40.542  1.00  0.95           H  
ATOM    881  HG  LEU A  56      38.847  20.238 -38.273  1.00  0.95           H  
ATOM    882 1HD1 LEU A  56      40.498  22.068 -38.026  1.00  0.95           H  
ATOM    883 2HD1 LEU A  56      41.201  20.672 -38.863  1.00  0.95           H  
ATOM    884 3HD1 LEU A  56      40.723  22.112 -39.790  1.00  0.95           H  
ATOM    885 1HD2 LEU A  56      38.060  22.605 -38.341  1.00  0.95           H  
ATOM    886 2HD2 LEU A  56      38.299  22.625 -40.107  1.00  0.95           H  
ATOM    887 3HD2 LEU A  56      37.061  21.568 -39.393  1.00  0.95           H  
ATOM    888  N   LEU A  57      38.804  16.894 -39.721  1.00  0.91           N  
ATOM    889  CA  LEU A  57      38.618  15.779 -38.798  1.00  0.91           C  
ATOM    890  C   LEU A  57      39.802  14.825 -38.799  1.00  0.91           C  
ATOM    891  O   LEU A  57      40.342  14.500 -37.740  1.00  0.91           O  
ATOM    892  CB  LEU A  57      37.364  14.982 -39.187  1.00  0.91           C  
ATOM    893  CG  LEU A  57      36.048  15.609 -38.849  1.00  0.91           C  
ATOM    894  CD1 LEU A  57      34.943  14.890 -39.553  1.00  0.91           C  
ATOM    895  CD2 LEU A  57      35.868  15.477 -37.358  1.00  0.91           C  
ATOM    896  H   LEU A  57      38.164  17.011 -40.508  1.00  0.91           H  
ATOM    897  HA  LEU A  57      38.496  16.180 -37.794  1.00  0.91           H  
ATOM    898 1HB  LEU A  57      37.382  14.825 -40.269  1.00  0.91           H  
ATOM    899 2HB  LEU A  57      37.407  14.009 -38.706  1.00  0.91           H  
ATOM    900  HG  LEU A  57      36.044  16.655 -39.152  1.00  0.91           H  
ATOM    901 1HD1 LEU A  57      33.983  15.326 -39.297  1.00  0.91           H  
ATOM    902 2HD1 LEU A  57      35.108  14.986 -40.625  1.00  0.91           H  
ATOM    903 3HD1 LEU A  57      34.952  13.846 -39.265  1.00  0.91           H  
ATOM    904 1HD2 LEU A  57      34.926  15.910 -37.040  1.00  0.91           H  
ATOM    905 2HD2 LEU A  57      35.880  14.427 -37.093  1.00  0.91           H  
ATOM    906 3HD2 LEU A  57      36.687  15.982 -36.876  1.00  0.91           H  
ATOM    907  N   ASN A  58      40.282  14.443 -39.981  1.00  0.88           N  
ATOM    908  CA  ASN A  58      41.383  13.499 -40.028  1.00  0.88           C  
ATOM    909  C   ASN A  58      42.641  14.051 -39.397  1.00  0.88           C  
ATOM    910  O   ASN A  58      43.319  13.344 -38.658  1.00  0.88           O  
ATOM    911  CB  ASN A  58      41.661  13.073 -41.454  1.00  0.88           C  
ATOM    912  CG  ASN A  58      40.649  12.115 -41.975  1.00  0.88           C  
ATOM    913  OD1 ASN A  58      39.945  11.467 -41.201  1.00  0.88           O  
ATOM    914  ND2 ASN A  58      40.568  11.989 -43.272  1.00  0.88           N  
ATOM    915  H   ASN A  58      39.848  14.760 -40.845  1.00  0.88           H  
ATOM    916  HA  ASN A  58      41.098  12.618 -39.455  1.00  0.88           H  
ATOM    917 1HB  ASN A  58      41.664  13.960 -42.093  1.00  0.88           H  
ATOM    918 2HB  ASN A  58      42.649  12.623 -41.513  1.00  0.88           H  
ATOM    919 1HD2 ASN A  58      39.911  11.341 -43.669  1.00  0.88           H  
ATOM    920 2HD2 ASN A  58      41.157  12.531 -43.867  1.00  0.88           H  
ATOM    921  N   ARG A  59      42.936  15.324 -39.625  1.00  0.85           N  
ATOM    922  CA  ARG A  59      44.140  15.889 -39.057  1.00  0.85           C  
ATOM    923  C   ARG A  59      43.988  16.170 -37.566  1.00  0.85           C  
ATOM    924  O   ARG A  59      44.905  15.917 -36.794  1.00  0.85           O  
ATOM    925  CB  ARG A  59      44.553  17.124 -39.817  1.00  0.85           C  
ATOM    926  CG  ARG A  59      44.945  16.898 -41.279  1.00  0.85           C  
ATOM    927  CD  ARG A  59      46.270  16.197 -41.390  1.00  0.85           C  
ATOM    928  NE  ARG A  59      46.161  14.744 -41.206  1.00  0.85           N  
ATOM    929  CZ  ARG A  59      45.720  13.865 -42.130  1.00  0.85           C  
ATOM    930  NH1 ARG A  59      45.355  14.266 -43.332  1.00  0.85           N  
ATOM    931  NH2 ARG A  59      45.672  12.592 -41.800  1.00  0.85           N  
ATOM    932  H   ARG A  59      42.351  15.896 -40.235  1.00  0.85           H  
ATOM    933  HA  ARG A  59      44.940  15.154 -39.176  1.00  0.85           H  
ATOM    934 1HB  ARG A  59      43.712  17.817 -39.822  1.00  0.85           H  
ATOM    935 2HB  ARG A  59      45.381  17.599 -39.319  1.00  0.85           H  
ATOM    936 1HG  ARG A  59      44.192  16.276 -41.761  1.00  0.85           H  
ATOM    937 2HG  ARG A  59      45.009  17.858 -41.794  1.00  0.85           H  
ATOM    938 1HD  ARG A  59      46.696  16.382 -42.374  1.00  0.85           H  
ATOM    939 2HD  ARG A  59      46.942  16.583 -40.625  1.00  0.85           H  
ATOM    940  HE  ARG A  59      46.427  14.329 -40.293  1.00  0.85           H  
ATOM    941 1HH1 ARG A  59      45.403  15.246 -43.570  1.00  0.85           H  
ATOM    942 2HH1 ARG A  59      45.035  13.594 -44.011  1.00  0.85           H  
ATOM    943 1HH2 ARG A  59      45.974  12.335 -40.839  1.00  0.85           H  
ATOM    944 2HH2 ARG A  59      45.359  11.897 -42.451  1.00  0.85           H  
ATOM    945  N   VAL A  60      42.832  16.648 -37.116  1.00  0.84           N  
ATOM    946  CA  VAL A  60      42.682  16.894 -35.685  1.00  0.84           C  
ATOM    947  C   VAL A  60      42.815  15.587 -34.915  1.00  0.84           C  
ATOM    948  O   VAL A  60      43.463  15.534 -33.875  1.00  0.84           O  
ATOM    949  CB  VAL A  60      41.382  17.621 -35.346  1.00  0.84           C  
ATOM    950  CG1 VAL A  60      41.191  17.628 -33.855  1.00  0.84           C  
ATOM    951  CG2 VAL A  60      41.480  19.079 -35.844  1.00  0.84           C  
ATOM    952  H   VAL A  60      42.059  16.859 -37.746  1.00  0.84           H  
ATOM    953  HA  VAL A  60      43.488  17.551 -35.369  1.00  0.84           H  
ATOM    954  HB  VAL A  60      40.535  17.107 -35.816  1.00  0.84           H  
ATOM    955 1HG1 VAL A  60      40.279  18.144 -33.626  1.00  0.84           H  
ATOM    956 2HG1 VAL A  60      41.131  16.607 -33.501  1.00  0.84           H  
ATOM    957 3HG1 VAL A  60      42.025  18.127 -33.376  1.00  0.84           H  
ATOM    958 1HG2 VAL A  60      40.561  19.613 -35.602  1.00  0.84           H  
ATOM    959 2HG2 VAL A  60      42.326  19.571 -35.362  1.00  0.84           H  
ATOM    960 3HG2 VAL A  60      41.628  19.087 -36.918  1.00  0.84           H  
ATOM    961  N   TYR A  61      42.271  14.496 -35.439  1.00  0.83           N  
ATOM    962  CA  TYR A  61      42.423  13.222 -34.752  1.00  0.83           C  
ATOM    963  C   TYR A  61      43.861  12.659 -34.782  1.00  0.83           C  
ATOM    964  O   TYR A  61      44.139  11.661 -34.118  1.00  0.83           O  
ATOM    965  CB  TYR A  61      41.462  12.167 -35.292  1.00  0.83           C  
ATOM    966  CG  TYR A  61      40.034  12.253 -34.789  1.00  0.83           C  
ATOM    967  CD1 TYR A  61      39.004  12.636 -35.602  1.00  0.83           C  
ATOM    968  CD2 TYR A  61      39.769  11.898 -33.493  1.00  0.83           C  
ATOM    969  CE1 TYR A  61      37.708  12.632 -35.141  1.00  0.83           C  
ATOM    970  CE2 TYR A  61      38.484  11.892 -33.035  1.00  0.83           C  
ATOM    971  CZ  TYR A  61      37.445  12.246 -33.871  1.00  0.83           C  
ATOM    972  OH  TYR A  61      36.134  12.205 -33.442  1.00  0.83           O  
ATOM    973  H   TYR A  61      41.730  14.546 -36.307  1.00  0.83           H  
ATOM    974  HA  TYR A  61      42.170  13.384 -33.705  1.00  0.83           H  
ATOM    975 1HB  TYR A  61      41.438  12.247 -36.387  1.00  0.83           H  
ATOM    976 2HB  TYR A  61      41.846  11.178 -35.054  1.00  0.83           H  
ATOM    977  HD1 TYR A  61      39.193  12.909 -36.618  1.00  0.83           H  
ATOM    978  HD2 TYR A  61      40.584  11.594 -32.830  1.00  0.83           H  
ATOM    979  HE1 TYR A  61      36.894  12.910 -35.800  1.00  0.83           H  
ATOM    980  HE2 TYR A  61      38.297  11.583 -32.018  1.00  0.83           H  
ATOM    981  HH  TYR A  61      35.552  12.548 -34.141  1.00  0.83           H  
ATOM    982  N   ASP A  62      44.781  13.285 -35.539  1.00  0.83           N  
ATOM    983  CA  ASP A  62      46.181  12.869 -35.550  1.00  0.83           C  
ATOM    984  C   ASP A  62      46.924  13.530 -34.389  1.00  0.83           C  
ATOM    985  O   ASP A  62      48.085  13.210 -34.124  1.00  0.83           O  
ATOM    986  CB  ASP A  62      46.887  13.216 -36.871  1.00  0.83           C  
ATOM    987  CG  ASP A  62      46.460  12.368 -38.092  1.00  0.83           C  
ATOM    988  OD1 ASP A  62      46.013  11.256 -37.921  1.00  0.83           O  
ATOM    989  OD2 ASP A  62      46.608  12.854 -39.204  1.00  0.83           O  
ATOM    990  H   ASP A  62      44.535  14.108 -36.079  1.00  0.83           H  
ATOM    991  HA  ASP A  62      46.225  11.790 -35.412  1.00  0.83           H  
ATOM    992 1HB  ASP A  62      46.703  14.262 -37.102  1.00  0.83           H  
ATOM    993 2HB  ASP A  62      47.962  13.107 -36.736  1.00  0.83           H  
ATOM    994  N   VAL A  63      46.255  14.454 -33.698  1.00  0.83           N  
ATOM    995  CA  VAL A  63      46.842  15.115 -32.554  1.00  0.83           C  
ATOM    996  C   VAL A  63      46.787  14.075 -31.423  1.00  0.83           C  
ATOM    997  O   VAL A  63      45.693  13.652 -31.047  1.00  0.83           O  
ATOM    998  CB  VAL A  63      46.045  16.384 -32.213  1.00  0.83           C  
ATOM    999  CG1 VAL A  63      46.581  17.043 -30.950  1.00  0.83           C  
ATOM   1000  CG2 VAL A  63      46.106  17.343 -33.391  1.00  0.83           C  
ATOM   1001  H   VAL A  63      45.296  14.699 -33.950  1.00  0.83           H  
ATOM   1002  HA  VAL A  63      47.842  15.422 -32.813  1.00  0.83           H  
ATOM   1003  HB  VAL A  63      45.035  16.116 -32.052  1.00  0.83           H  
ATOM   1004 1HG1 VAL A  63      45.984  17.931 -30.733  1.00  0.83           H  
ATOM   1005 2HG1 VAL A  63      46.513  16.348 -30.116  1.00  0.83           H  
ATOM   1006 3HG1 VAL A  63      47.618  17.331 -31.102  1.00  0.83           H  
ATOM   1007 1HG2 VAL A  63      45.523  18.233 -33.175  1.00  0.83           H  
ATOM   1008 2HG2 VAL A  63      47.134  17.618 -33.577  1.00  0.83           H  
ATOM   1009 3HG2 VAL A  63      45.699  16.853 -34.278  1.00  0.83           H  
ATOM   1010  N   PRO A  64      47.923  13.696 -30.809  1.00  0.84           N  
ATOM   1011  CA  PRO A  64      48.074  12.608 -29.844  1.00  0.84           C  
ATOM   1012  C   PRO A  64      47.054  12.478 -28.715  1.00  0.84           C  
ATOM   1013  O   PRO A  64      46.820  11.363 -28.249  1.00  0.84           O  
ATOM   1014  CB  PRO A  64      49.457  12.904 -29.259  1.00  0.84           C  
ATOM   1015  CG  PRO A  64      50.211  13.558 -30.373  1.00  0.84           C  
ATOM   1016  CD  PRO A  64      49.201  14.406 -31.092  1.00  0.84           C  
ATOM   1017  HA  PRO A  64      48.111  11.664 -30.410  1.00  0.84           H  
ATOM   1018 1HB  PRO A  64      49.357  13.556 -28.392  1.00  0.84           H  
ATOM   1019 2HB  PRO A  64      49.923  11.974 -28.906  1.00  0.84           H  
ATOM   1020 1HG  PRO A  64      51.042  14.148 -29.962  1.00  0.84           H  
ATOM   1021 2HG  PRO A  64      50.657  12.792 -31.026  1.00  0.84           H  
ATOM   1022 1HD  PRO A  64      49.189  15.433 -30.706  1.00  0.84           H  
ATOM   1023 2HD  PRO A  64      49.476  14.341 -32.155  1.00  0.84           H  
ATOM   1024  N   HIS A  65      46.464  13.575 -28.245  1.00  0.86           N  
ATOM   1025  CA  HIS A  65      45.520  13.443 -27.139  1.00  0.86           C  
ATOM   1026  C   HIS A  65      44.064  13.740 -27.485  1.00  0.86           C  
ATOM   1027  O   HIS A  65      43.238  13.924 -26.582  1.00  0.86           O  
ATOM   1028  CB  HIS A  65      45.986  14.289 -25.965  1.00  0.86           C  
ATOM   1029  CG  HIS A  65      47.288  13.812 -25.438  1.00  0.86           C  
ATOM   1030  ND1 HIS A  65      48.496  14.220 -25.963  1.00  0.86           N  
ATOM   1031  CD2 HIS A  65      47.581  12.943 -24.445  1.00  0.86           C  
ATOM   1032  CE1 HIS A  65      49.480  13.620 -25.312  1.00  0.86           C  
ATOM   1033  NE2 HIS A  65      48.951  12.842 -24.385  1.00  0.86           N  
ATOM   1034  H   HIS A  65      46.654  14.480 -28.645  1.00  0.86           H  
ATOM   1035  HA  HIS A  65      45.533  12.411 -26.792  1.00  0.86           H  
ATOM   1036 1HB  HIS A  65      46.092  15.331 -26.276  1.00  0.86           H  
ATOM   1037 2HB  HIS A  65      45.250  14.248 -25.162  1.00  0.86           H  
ATOM   1038  HD2 HIS A  65      46.865  12.419 -23.810  1.00  0.86           H  
ATOM   1039  HE1 HIS A  65      50.544  13.749 -25.506  1.00  0.86           H  
ATOM   1040  HE2 HIS A  65      49.462  12.263 -23.734  1.00  0.86           H  
ATOM   1041  N   VAL A  66      43.720  13.723 -28.775  1.00  0.88           N  
ATOM   1042  CA  VAL A  66      42.318  13.923 -29.140  1.00  0.88           C  
ATOM   1043  C   VAL A  66      41.500  12.661 -29.006  1.00  0.88           C  
ATOM   1044  O   VAL A  66      41.795  11.624 -29.601  1.00  0.88           O  
ATOM   1045  CB  VAL A  66      42.173  14.466 -30.562  1.00  0.88           C  
ATOM   1046  CG1 VAL A  66      40.703  14.533 -30.959  1.00  0.88           C  
ATOM   1047  CG2 VAL A  66      42.745  15.845 -30.594  1.00  0.88           C  
ATOM   1048  H   VAL A  66      44.425  13.576 -29.504  1.00  0.88           H  
ATOM   1049  HA  VAL A  66      41.891  14.657 -28.464  1.00  0.88           H  
ATOM   1050  HB  VAL A  66      42.710  13.819 -31.262  1.00  0.88           H  
ATOM   1051 1HG1 VAL A  66      40.624  14.934 -31.959  1.00  0.88           H  
ATOM   1052 2HG1 VAL A  66      40.272  13.537 -30.937  1.00  0.88           H  
ATOM   1053 3HG1 VAL A  66      40.165  15.168 -30.260  1.00  0.88           H  
ATOM   1054 1HG2 VAL A  66      42.664  16.259 -31.593  1.00  0.88           H  
ATOM   1055 2HG2 VAL A  66      42.201  16.457 -29.914  1.00  0.88           H  
ATOM   1056 3HG2 VAL A  66      43.781  15.801 -30.290  1.00  0.88           H  
ATOM   1057  N   ARG A  67      40.449  12.775 -28.217  1.00  0.92           N  
ATOM   1058  CA  ARG A  67      39.543  11.682 -27.946  1.00  0.92           C  
ATOM   1059  C   ARG A  67      38.391  11.678 -28.932  1.00  0.92           C  
ATOM   1060  O   ARG A  67      38.062  10.646 -29.546  1.00  0.92           O  
ATOM   1061  CB  ARG A  67      38.996  11.842 -26.542  1.00  0.92           C  
ATOM   1062  CG  ARG A  67      38.022  10.792 -26.055  1.00  0.92           C  
ATOM   1063  CD  ARG A  67      38.677   9.473 -25.891  1.00  0.92           C  
ATOM   1064  NE  ARG A  67      37.779   8.492 -25.316  1.00  0.92           N  
ATOM   1065  CZ  ARG A  67      37.623   8.315 -23.992  1.00  0.92           C  
ATOM   1066  NH1 ARG A  67      38.308   9.060 -23.143  1.00  0.92           N  
ATOM   1067  NH2 ARG A  67      36.783   7.395 -23.539  1.00  0.92           N  
ATOM   1068  H   ARG A  67      40.273  13.674 -27.770  1.00  0.92           H  
ATOM   1069  HA  ARG A  67      40.091  10.742 -28.019  1.00  0.92           H  
ATOM   1070 1HB  ARG A  67      39.826  11.861 -25.849  1.00  0.92           H  
ATOM   1071 2HB  ARG A  67      38.497  12.810 -26.456  1.00  0.92           H  
ATOM   1072 1HG  ARG A  67      37.628  11.101 -25.086  1.00  0.92           H  
ATOM   1073 2HG  ARG A  67      37.203  10.696 -26.768  1.00  0.92           H  
ATOM   1074 1HD  ARG A  67      39.010   9.108 -26.860  1.00  0.92           H  
ATOM   1075 2HD  ARG A  67      39.535   9.573 -25.232  1.00  0.92           H  
ATOM   1076  HE  ARG A  67      37.244   7.909 -25.940  1.00  0.92           H  
ATOM   1077 1HH1 ARG A  67      38.976   9.787 -23.482  1.00  0.92           H  
ATOM   1078 2HH1 ARG A  67      38.195   8.931 -22.153  1.00  0.92           H  
ATOM   1079 1HH2 ARG A  67      36.259   6.826 -24.190  1.00  0.92           H  
ATOM   1080 2HH2 ARG A  67      36.667   7.263 -22.545  1.00  0.92           H  
ATOM   1081  N   GLN A  68      37.786  12.857 -29.081  1.00  0.98           N  
ATOM   1082  CA  GLN A  68      36.606  12.993 -29.927  1.00  0.98           C  
ATOM   1083  C   GLN A  68      36.429  14.389 -30.510  1.00  0.98           C  
ATOM   1084  O   GLN A  68      36.643  15.401 -29.843  1.00  0.98           O  
ATOM   1085  CB  GLN A  68      35.356  12.556 -29.151  1.00  0.98           C  
ATOM   1086  CG  GLN A  68      34.067  12.578 -29.963  1.00  0.98           C  
ATOM   1087  CD  GLN A  68      32.927  11.853 -29.256  1.00  0.98           C  
ATOM   1088  OE1 GLN A  68      33.153  10.866 -28.545  1.00  0.98           O  
ATOM   1089  NE2 GLN A  68      31.701  12.320 -29.446  1.00  0.98           N  
ATOM   1090  H   GLN A  68      38.153  13.661 -28.567  1.00  0.98           H  
ATOM   1091  HA  GLN A  68      36.705  12.309 -30.762  1.00  0.98           H  
ATOM   1092 1HB  GLN A  68      35.495  11.543 -28.775  1.00  0.98           H  
ATOM   1093 2HB  GLN A  68      35.219  13.212 -28.283  1.00  0.98           H  
ATOM   1094 1HG  GLN A  68      33.763  13.618 -30.112  1.00  0.98           H  
ATOM   1095 2HG  GLN A  68      34.238  12.100 -30.927  1.00  0.98           H  
ATOM   1096 1HE2 GLN A  68      30.920  11.875 -29.009  1.00  0.98           H  
ATOM   1097 2HE2 GLN A  68      31.555  13.137 -30.030  1.00  0.98           H  
ATOM   1098  N   VAL A  69      36.023  14.442 -31.771  1.00  1.08           N  
ATOM   1099  CA  VAL A  69      35.743  15.703 -32.430  1.00  1.08           C  
ATOM   1100  C   VAL A  69      34.284  15.743 -32.877  1.00  1.08           C  
ATOM   1101  O   VAL A  69      33.843  14.890 -33.653  1.00  1.08           O  
ATOM   1102  CB  VAL A  69      36.646  15.896 -33.659  1.00  1.08           C  
ATOM   1103  CG1 VAL A  69      36.319  17.216 -34.287  1.00  1.08           C  
ATOM   1104  CG2 VAL A  69      38.104  15.822 -33.260  1.00  1.08           C  
ATOM   1105  H   VAL A  69      35.902  13.587 -32.283  1.00  1.08           H  
ATOM   1106  HA  VAL A  69      35.920  16.512 -31.733  1.00  1.08           H  
ATOM   1107  HB  VAL A  69      36.435  15.125 -34.388  1.00  1.08           H  
ATOM   1108 1HG1 VAL A  69      36.937  17.387 -35.160  1.00  1.08           H  
ATOM   1109 2HG1 VAL A  69      35.266  17.233 -34.574  1.00  1.08           H  
ATOM   1110 3HG1 VAL A  69      36.502  17.998 -33.558  1.00  1.08           H  
ATOM   1111 1HG2 VAL A  69      38.728  15.956 -34.142  1.00  1.08           H  
ATOM   1112 2HG2 VAL A  69      38.314  16.588 -32.544  1.00  1.08           H  
ATOM   1113 3HG2 VAL A  69      38.311  14.858 -32.821  1.00  1.08           H  
ATOM   1114  N   ASN A  70      33.544  16.723 -32.363  1.00  1.21           N  
ATOM   1115  CA  ASN A  70      32.127  16.892 -32.663  1.00  1.21           C  
ATOM   1116  C   ASN A  70      31.928  18.077 -33.592  1.00  1.21           C  
ATOM   1117  O   ASN A  70      32.549  19.124 -33.404  1.00  1.21           O  
ATOM   1118  CB  ASN A  70      31.330  17.088 -31.388  1.00  1.21           C  
ATOM   1119  CG  ASN A  70      31.373  15.883 -30.477  1.00  1.21           C  
ATOM   1120  OD1 ASN A  70      31.327  14.737 -30.948  1.00  1.21           O  
ATOM   1121  ND2 ASN A  70      31.451  16.128 -29.183  1.00  1.21           N  
ATOM   1122  H   ASN A  70      34.003  17.390 -31.747  1.00  1.21           H  
ATOM   1123  HA  ASN A  70      31.765  16.003 -33.180  1.00  1.21           H  
ATOM   1124 1HB  ASN A  70      31.720  17.945 -30.849  1.00  1.21           H  
ATOM   1125 2HB  ASN A  70      30.292  17.307 -31.640  1.00  1.21           H  
ATOM   1126 1HD2 ASN A  70      31.480  15.382 -28.510  1.00  1.21           H  
ATOM   1127 2HD2 ASN A  70      31.479  17.072 -28.851  1.00  1.21           H  
ATOM   1128  N   ILE A  71      31.048  17.943 -34.576  1.00  1.38           N  
ATOM   1129  CA  ILE A  71      30.822  19.062 -35.481  1.00  1.38           C  
ATOM   1130  C   ILE A  71      29.359  19.518 -35.533  1.00  1.38           C  
ATOM   1131  O   ILE A  71      28.443  18.703 -35.695  1.00  1.38           O  
ATOM   1132  CB  ILE A  71      31.356  18.752 -36.881  1.00  1.38           C  
ATOM   1133  CG1 ILE A  71      32.827  18.464 -36.821  1.00  1.38           C  
ATOM   1134  CG2 ILE A  71      31.142  19.878 -37.748  1.00  1.38           C  
ATOM   1135  CD1 ILE A  71      33.404  18.161 -38.146  1.00  1.38           C  
ATOM   1136  H   ILE A  71      30.552  17.070 -34.705  1.00  1.38           H  
ATOM   1137  HA  ILE A  71      31.396  19.913 -35.119  1.00  1.38           H  
ATOM   1138  HB  ILE A  71      30.851  17.877 -37.284  1.00  1.38           H  
ATOM   1139 1HG1 ILE A  71      33.316  19.297 -36.383  1.00  1.38           H  
ATOM   1140 2HG1 ILE A  71      33.003  17.599 -36.186  1.00  1.38           H  
ATOM   1141 1HG2 ILE A  71      31.533  19.641 -38.728  1.00  1.38           H  
ATOM   1142 2HG2 ILE A  71      30.078  20.073 -37.805  1.00  1.38           H  
ATOM   1143 3HG2 ILE A  71      31.655  20.753 -37.353  1.00  1.38           H  
ATOM   1144 1HD1 ILE A  71      34.460  17.972 -38.039  1.00  1.38           H  
ATOM   1145 2HD1 ILE A  71      32.911  17.292 -38.575  1.00  1.38           H  
ATOM   1146 3HD1 ILE A  71      33.260  19.018 -38.797  1.00  1.38           H  
ATOM   1147  N   SER A  72      29.151  20.830 -35.365  1.00  1.58           N  
ATOM   1148  CA  SER A  72      27.814  21.419 -35.355  1.00  1.58           C  
ATOM   1149  C   SER A  72      27.537  22.364 -36.529  1.00  1.58           C  
ATOM   1150  O   SER A  72      28.441  23.001 -37.092  1.00  1.58           O  
ATOM   1151  CB  SER A  72      27.561  22.144 -34.044  1.00  1.58           C  
ATOM   1152  OG  SER A  72      27.539  21.256 -32.956  1.00  1.58           O  
ATOM   1153  H   SER A  72      29.965  21.438 -35.266  1.00  1.58           H  
ATOM   1154  HA  SER A  72      27.094  20.603 -35.417  1.00  1.58           H  
ATOM   1155 1HB  SER A  72      28.334  22.874 -33.890  1.00  1.58           H  
ATOM   1156 2HB  SER A  72      26.617  22.680 -34.101  1.00  1.58           H  
ATOM   1157  HG  SER A  72      28.399  20.837 -32.934  1.00  1.58           H  
ATOM   1158  N   GLY A  73      26.245  22.496 -36.829  1.00  1.77           N  
ATOM   1159  CA  GLY A  73      25.706  23.336 -37.896  1.00  1.77           C  
ATOM   1160  C   GLY A  73      24.672  22.539 -38.694  1.00  1.77           C  
ATOM   1161  O   GLY A  73      24.666  21.296 -38.658  1.00  1.77           O  
ATOM   1162  H   GLY A  73      25.584  21.963 -36.282  1.00  1.77           H  
ATOM   1163 1HA  GLY A  73      25.240  24.225 -37.469  1.00  1.77           H  
ATOM   1164 2HA  GLY A  73      26.503  23.671 -38.556  1.00  1.77           H  
ATOM   1165  N   GLU A  74      23.775  23.248 -39.386  1.00  1.93           N  
ATOM   1166  CA  GLU A  74      22.733  22.592 -40.178  1.00  1.93           C  
ATOM   1167  C   GLU A  74      23.250  22.262 -41.571  1.00  1.93           C  
ATOM   1168  O   GLU A  74      23.710  23.150 -42.286  1.00  1.93           O  
ATOM   1169  CB  GLU A  74      21.488  23.481 -40.293  1.00  1.93           C  
ATOM   1170  CG  GLU A  74      20.318  22.818 -41.032  1.00  1.93           C  
ATOM   1171  CD  GLU A  74      19.078  23.683 -41.172  1.00  1.93           C  
ATOM   1172  OE1 GLU A  74      19.101  24.827 -40.805  1.00  1.93           O  
ATOM   1173  OE2 GLU A  74      18.087  23.167 -41.650  1.00  1.93           O  
ATOM   1174  H   GLU A  74      23.824  24.257 -39.376  1.00  1.93           H  
ATOM   1175  HA  GLU A  74      22.452  21.660 -39.687  1.00  1.93           H  
ATOM   1176 1HB  GLU A  74      21.149  23.764 -39.299  1.00  1.93           H  
ATOM   1177 2HB  GLU A  74      21.743  24.396 -40.827  1.00  1.93           H  
ATOM   1178 1HG  GLU A  74      20.653  22.533 -42.029  1.00  1.93           H  
ATOM   1179 2HG  GLU A  74      20.052  21.905 -40.500  1.00  1.93           H  
ATOM   1180  N   GLY A  75      23.169  20.991 -41.946  1.00  2.04           N  
ATOM   1181  CA  GLY A  75      23.675  20.550 -43.236  1.00  2.04           C  
ATOM   1182  C   GLY A  75      22.615  20.540 -44.313  1.00  2.04           C  
ATOM   1183  O   GLY A  75      21.547  21.136 -44.164  1.00  2.04           O  
ATOM   1184  H   GLY A  75      22.772  20.311 -41.317  1.00  2.04           H  
ATOM   1185 1HA  GLY A  75      24.481  21.199 -43.544  1.00  2.04           H  
ATOM   1186 2HA  GLY A  75      24.107  19.555 -43.137  1.00  2.04           H  
ATOM   1187  N   VAL A  76      22.911  19.839 -45.392  1.00  2.12           N  
ATOM   1188  CA  VAL A  76      22.023  19.750 -46.527  1.00  2.12           C  
ATOM   1189  C   VAL A  76      21.148  18.498 -46.367  1.00  2.12           C  
ATOM   1190  O   VAL A  76      21.687  17.386 -46.382  1.00  2.12           O  
ATOM   1191  CB  VAL A  76      22.837  19.637 -47.819  1.00  2.12           C  
ATOM   1192  CG1 VAL A  76      21.889  19.538 -49.001  1.00  2.12           C  
ATOM   1193  CG2 VAL A  76      23.764  20.824 -47.936  1.00  2.12           C  
ATOM   1194  H   VAL A  76      23.818  19.386 -45.423  1.00  2.12           H  
ATOM   1195  HA  VAL A  76      21.451  20.664 -46.587  1.00  2.12           H  
ATOM   1196  HB  VAL A  76      23.431  18.721 -47.794  1.00  2.12           H  
ATOM   1197 1HG1 VAL A  76      22.459  19.444 -49.914  1.00  2.12           H  
ATOM   1198 2HG1 VAL A  76      21.237  18.674 -48.885  1.00  2.12           H  
ATOM   1199 3HG1 VAL A  76      21.279  20.438 -49.047  1.00  2.12           H  
ATOM   1200 1HG2 VAL A  76      24.350  20.743 -48.845  1.00  2.12           H  
ATOM   1201 2HG2 VAL A  76      23.176  21.736 -47.965  1.00  2.12           H  
ATOM   1202 3HG2 VAL A  76      24.436  20.844 -47.073  1.00  2.12           H  
ATOM   1203  N   PRO A  77      19.808  18.632 -46.264  1.00  2.25           N  
ATOM   1204  CA  PRO A  77      18.853  17.556 -46.048  1.00  2.25           C  
ATOM   1205  C   PRO A  77      18.931  16.499 -47.120  1.00  2.25           C  
ATOM   1206  O   PRO A  77      19.204  16.798 -48.274  1.00  2.25           O  
ATOM   1207  CB  PRO A  77      17.505  18.276 -46.146  1.00  2.25           C  
ATOM   1208  CG  PRO A  77      17.795  19.693 -45.764  1.00  2.25           C  
ATOM   1209  CD  PRO A  77      19.172  19.975 -46.304  1.00  2.25           C  
ATOM   1210  HA  PRO A  77      19.007  17.120 -45.054  1.00  2.25           H  
ATOM   1211 1HB  PRO A  77      17.103  18.181 -47.169  1.00  2.25           H  
ATOM   1212 2HB  PRO A  77      16.776  17.796 -45.477  1.00  2.25           H  
ATOM   1213 1HG  PRO A  77      17.028  20.359 -46.190  1.00  2.25           H  
ATOM   1214 2HG  PRO A  77      17.742  19.808 -44.671  1.00  2.25           H  
ATOM   1215 1HD  PRO A  77      19.136  20.369 -47.329  1.00  2.25           H  
ATOM   1216 2HD  PRO A  77      19.621  20.672 -45.588  1.00  2.25           H  
ATOM   1217  N   ALA A  78      18.683  15.250 -46.733  1.00  2.51           N  
ATOM   1218  CA  ALA A  78      18.700  14.125 -47.669  1.00  2.51           C  
ATOM   1219  C   ALA A  78      17.667  14.279 -48.784  1.00  2.51           C  
ATOM   1220  O   ALA A  78      17.880  13.803 -49.904  1.00  2.51           O  
ATOM   1221  CB  ALA A  78      18.448  12.831 -46.922  1.00  2.51           C  
ATOM   1222  H   ALA A  78      18.479  15.070 -45.760  1.00  2.51           H  
ATOM   1223  HA  ALA A  78      19.685  14.084 -48.131  1.00  2.51           H  
ATOM   1224 1HB  ALA A  78      18.494  11.996 -47.619  1.00  2.51           H  
ATOM   1225 2HB  ALA A  78      19.208  12.704 -46.150  1.00  2.51           H  
ATOM   1226 3HB  ALA A  78      17.462  12.866 -46.461  1.00  2.51           H  
ATOM   1227  N   MET A  79      16.535  14.905 -48.460  1.00  3.02           N  
ATOM   1228  CA  MET A  79      15.432  15.077 -49.398  1.00  3.02           C  
ATOM   1229  C   MET A  79      14.759  16.424 -49.208  1.00  3.02           C  
ATOM   1230  O   MET A  79      14.945  17.092 -48.188  1.00  3.02           O  
ATOM   1231  CB  MET A  79      14.399  13.974 -49.264  1.00  3.02           C  
ATOM   1232  CG  MET A  79      13.658  13.959 -47.969  1.00  3.02           C  
ATOM   1233  SD  MET A  79      12.402  12.710 -47.978  1.00  3.02           S  
ATOM   1234  CE  MET A  79      11.360  13.459 -49.226  1.00  3.02           C  
ATOM   1235  H   MET A  79      16.445  15.281 -47.529  1.00  3.02           H  
ATOM   1236  HA  MET A  79      15.818  15.055 -50.406  1.00  3.02           H  
ATOM   1237 1HB  MET A  79      13.666  14.073 -50.063  1.00  3.02           H  
ATOM   1238 2HB  MET A  79      14.883  13.005 -49.389  1.00  3.02           H  
ATOM   1239 1HG  MET A  79      14.342  13.768 -47.144  1.00  3.02           H  
ATOM   1240 2HG  MET A  79      13.181  14.929 -47.813  1.00  3.02           H  
ATOM   1241 1HE  MET A  79      10.488  12.831 -49.393  1.00  3.02           H  
ATOM   1242 2HE  MET A  79      11.043  14.451 -48.892  1.00  3.02           H  
ATOM   1243 3HE  MET A  79      11.923  13.556 -50.158  1.00  3.02           H  
ATOM   1244  N   VAL A  80      13.981  16.819 -50.205  1.00  3.97           N  
ATOM   1245  CA  VAL A  80      13.291  18.094 -50.187  1.00  3.97           C  
ATOM   1246  C   VAL A  80      11.947  18.018 -49.455  1.00  3.97           C  
ATOM   1247  O   VAL A  80      11.064  17.226 -49.806  1.00  3.97           O  
ATOM   1248  CB  VAL A  80      13.047  18.546 -51.633  1.00  3.97           C  
ATOM   1249  CG1 VAL A  80      12.313  19.857 -51.641  1.00  3.97           C  
ATOM   1250  CG2 VAL A  80      14.358  18.628 -52.382  1.00  3.97           C  
ATOM   1251  H   VAL A  80      13.875  16.216 -51.018  1.00  3.97           H  
ATOM   1252  HA  VAL A  80      13.928  18.822 -49.687  1.00  3.97           H  
ATOM   1253  HB  VAL A  80      12.411  17.814 -52.124  1.00  3.97           H  
ATOM   1254 1HG1 VAL A  80      12.118  20.167 -52.662  1.00  3.97           H  
ATOM   1255 2HG1 VAL A  80      11.384  19.753 -51.124  1.00  3.97           H  
ATOM   1256 3HG1 VAL A  80      12.916  20.618 -51.148  1.00  3.97           H  
ATOM   1257 1HG2 VAL A  80      14.161  18.925 -53.412  1.00  3.97           H  
ATOM   1258 2HG2 VAL A  80      15.005  19.359 -51.907  1.00  3.97           H  
ATOM   1259 3HG2 VAL A  80      14.838  17.643 -52.375  1.00  3.97           H  
ATOM   1260  N   GLY A  81      11.789  18.862 -48.427  1.00  5.51           N  
ATOM   1261  CA  GLY A  81      10.556  18.901 -47.637  1.00  5.51           C  
ATOM   1262  C   GLY A  81       9.572  20.012 -48.041  1.00  5.51           C  
ATOM   1263  O   GLY A  81       8.492  20.128 -47.454  1.00  5.51           O  
ATOM   1264  H   GLY A  81      12.551  19.479 -48.181  1.00  5.51           H  
ATOM   1265 1HA  GLY A  81      10.057  17.934 -47.713  1.00  5.51           H  
ATOM   1266 2HA  GLY A  81      10.819  19.025 -46.587  1.00  5.51           H  
ATOM   1267  N   SER A  82       9.931  20.819 -49.038  1.00  7.75           N  
ATOM   1268  CA  SER A  82       9.072  21.927 -49.464  1.00  7.75           C  
ATOM   1269  C   SER A  82       9.355  22.400 -50.892  1.00  7.75           C  
ATOM   1270  O   SER A  82      10.414  22.133 -51.456  1.00  7.75           O  
ATOM   1271  CB  SER A  82       9.228  23.100 -48.514  1.00  7.75           C  
ATOM   1272  OG  SER A  82      10.510  23.657 -48.609  1.00  7.75           O  
ATOM   1273  H   SER A  82      10.815  20.671 -49.495  1.00  7.75           H  
ATOM   1274  HA  SER A  82       8.039  21.592 -49.426  1.00  7.75           H  
ATOM   1275 1HB  SER A  82       8.483  23.858 -48.748  1.00  7.75           H  
ATOM   1276 2HB  SER A  82       9.046  22.772 -47.492  1.00  7.75           H  
ATOM   1277  HG  SER A  82      10.598  23.956 -49.519  1.00  7.75           H  
ATOM   1278  N   GLY A  83       8.419  23.157 -51.454  1.00 10.37           N  
ATOM   1279  CA  GLY A  83       8.595  23.729 -52.784  1.00 10.37           C  
ATOM   1280  C   GLY A  83       8.238  22.704 -53.862  1.00 10.37           C  
ATOM   1281  O   GLY A  83       7.824  21.591 -53.537  1.00 10.37           O  
ATOM   1282  H   GLY A  83       7.564  23.341 -50.946  1.00 10.37           H  
ATOM   1283 1HA  GLY A  83       7.949  24.603 -52.866  1.00 10.37           H  
ATOM   1284 2HA  GLY A  83       9.626  24.063 -52.902  1.00 10.37           H  
ATOM   1285  N   PRO A  84       8.406  23.044 -55.151  1.00 12.13           N  
ATOM   1286  CA  PRO A  84       8.095  22.224 -56.317  1.00 12.13           C  
ATOM   1287  C   PRO A  84       8.808  20.870 -56.337  1.00 12.13           C  
ATOM   1288  O   PRO A  84       8.358  19.941 -57.004  1.00 12.13           O  
ATOM   1289  CB  PRO A  84       8.593  23.100 -57.474  1.00 12.13           C  
ATOM   1290  CG  PRO A  84       8.549  24.512 -56.938  1.00 12.13           C  
ATOM   1291  CD  PRO A  84       8.942  24.380 -55.487  1.00 12.13           C  
ATOM   1292  HA  PRO A  84       7.005  22.083 -56.376  1.00 12.13           H  
ATOM   1293 1HB  PRO A  84       9.607  22.788 -57.768  1.00 12.13           H  
ATOM   1294 2HB  PRO A  84       7.950  22.957 -58.354  1.00 12.13           H  
ATOM   1295 1HG  PRO A  84       9.234  25.157 -57.510  1.00 12.13           H  
ATOM   1296 2HG  PRO A  84       7.539  24.931 -57.067  1.00 12.13           H  
ATOM   1297 1HD  PRO A  84      10.038  24.397 -55.381  1.00 12.13           H  
ATOM   1298 2HD  PRO A  84       8.456  25.179 -54.923  1.00 12.13           H  
ATOM   1299  N   GLY A  85       9.933  20.765 -55.626  1.00 11.80           N  
ATOM   1300  CA  GLY A  85      10.702  19.528 -55.581  1.00 11.80           C  
ATOM   1301  C   GLY A  85      10.345  18.631 -54.396  1.00 11.80           C  
ATOM   1302  O   GLY A  85      11.001  17.609 -54.186  1.00 11.80           O  
ATOM   1303  H   GLY A  85      10.266  21.552 -55.093  1.00 11.80           H  
ATOM   1304 1HA  GLY A  85      10.543  18.977 -56.507  1.00 11.80           H  
ATOM   1305 2HA  GLY A  85      11.762  19.771 -55.539  1.00 11.80           H  
ATOM   1306  N   LYS A  86       9.335  19.012 -53.615  1.00  9.54           N  
ATOM   1307  CA  LYS A  86       8.988  18.253 -52.422  1.00  9.54           C  
ATOM   1308  C   LYS A  86       8.752  16.786 -52.712  1.00  9.54           C  
ATOM   1309  O   LYS A  86       8.002  16.417 -53.619  1.00  9.54           O  
ATOM   1310  CB  LYS A  86       7.771  18.847 -51.721  1.00  9.54           C  
ATOM   1311  CG  LYS A  86       7.405  18.123 -50.427  1.00  9.54           C  
ATOM   1312  CD  LYS A  86       6.279  18.812 -49.681  1.00  9.54           C  
ATOM   1313  CE  LYS A  86       5.991  18.107 -48.368  1.00  9.54           C  
ATOM   1314  NZ  LYS A  86       4.965  18.818 -47.577  1.00  9.54           N  
ATOM   1315  H   LYS A  86       8.810  19.863 -53.821  1.00  9.54           H  
ATOM   1316  HA  LYS A  86       9.819  18.306 -51.728  1.00  9.54           H  
ATOM   1317 1HB  LYS A  86       7.968  19.885 -51.482  1.00  9.54           H  
ATOM   1318 2HB  LYS A  86       6.914  18.824 -52.390  1.00  9.54           H  
ATOM   1319 1HG  LYS A  86       7.092  17.108 -50.662  1.00  9.54           H  
ATOM   1320 2HG  LYS A  86       8.283  18.069 -49.789  1.00  9.54           H  
ATOM   1321 1HD  LYS A  86       6.550  19.841 -49.476  1.00  9.54           H  
ATOM   1322 2HD  LYS A  86       5.381  18.806 -50.295  1.00  9.54           H  
ATOM   1323 1HE  LYS A  86       5.641  17.098 -48.576  1.00  9.54           H  
ATOM   1324 2HE  LYS A  86       6.911  18.047 -47.785  1.00  9.54           H  
ATOM   1325 1HZ  LYS A  86       4.802  18.323 -46.713  1.00  9.54           H  
ATOM   1326 2HZ  LYS A  86       5.298  19.754 -47.373  1.00  9.54           H  
ATOM   1327 3HZ  LYS A  86       4.109  18.871 -48.103  1.00  9.54           H  
ATOM   1328  N   GLY A  87       9.399  15.947 -51.912  1.00  6.73           N  
ATOM   1329  CA  GLY A  87       9.304  14.504 -52.027  1.00  6.73           C  
ATOM   1330  C   GLY A  87      10.485  13.908 -52.787  1.00  6.73           C  
ATOM   1331  O   GLY A  87      10.728  12.702 -52.718  1.00  6.73           O  
ATOM   1332  H   GLY A  87      10.007  16.340 -51.192  1.00  6.73           H  
ATOM   1333 1HA  GLY A  87       9.240  14.068 -51.035  1.00  6.73           H  
ATOM   1334 2HA  GLY A  87       8.380  14.249 -52.541  1.00  6.73           H  
ATOM   1335  N   LEU A  88      11.237  14.745 -53.490  1.00  4.47           N  
ATOM   1336  CA  LEU A  88      12.382  14.252 -54.230  1.00  4.47           C  
ATOM   1337  C   LEU A  88      13.631  14.312 -53.354  1.00  4.47           C  
ATOM   1338  O   LEU A  88      13.675  15.141 -52.448  1.00  4.47           O  
ATOM   1339  CB  LEU A  88      12.606  15.100 -55.479  1.00  4.47           C  
ATOM   1340  CG  LEU A  88      11.438  15.130 -56.446  1.00  4.47           C  
ATOM   1341  CD1 LEU A  88      11.769  16.058 -57.595  1.00  4.47           C  
ATOM   1342  CD2 LEU A  88      11.153  13.717 -56.921  1.00  4.47           C  
ATOM   1343  H   LEU A  88      11.006  15.739 -53.540  1.00  4.47           H  
ATOM   1344  HA  LEU A  88      12.148  13.248 -54.548  1.00  4.47           H  
ATOM   1345 1HB  LEU A  88      12.808  16.123 -55.168  1.00  4.47           H  
ATOM   1346 2HB  LEU A  88      13.480  14.725 -56.010  1.00  4.47           H  
ATOM   1347  HG  LEU A  88      10.553  15.530 -55.939  1.00  4.47           H  
ATOM   1348 1HD1 LEU A  88      10.929  16.098 -58.288  1.00  4.47           H  
ATOM   1349 2HD1 LEU A  88      11.963  17.055 -57.203  1.00  4.47           H  
ATOM   1350 3HD1 LEU A  88      12.654  15.693 -58.115  1.00  4.47           H  
ATOM   1351 1HD2 LEU A  88      10.310  13.728 -57.612  1.00  4.47           H  
ATOM   1352 2HD2 LEU A  88      12.033  13.318 -57.427  1.00  4.47           H  
ATOM   1353 3HD2 LEU A  88      10.912  13.090 -56.061  1.00  4.47           H  
ATOM   1354  N   PRO A  89      14.607  13.399 -53.534  1.00  3.01           N  
ATOM   1355  CA  PRO A  89      15.944  13.404 -52.945  1.00  3.01           C  
ATOM   1356  C   PRO A  89      16.743  14.643 -53.333  1.00  3.01           C  
ATOM   1357  O   PRO A  89      16.571  15.170 -54.436  1.00  3.01           O  
ATOM   1358  CB  PRO A  89      16.593  12.151 -53.546  1.00  3.01           C  
ATOM   1359  CG  PRO A  89      15.446  11.252 -53.915  1.00  3.01           C  
ATOM   1360  CD  PRO A  89      14.330  12.178 -54.333  1.00  3.01           C  
ATOM   1361  HA  PRO A  89      15.866  13.306 -51.854  1.00  3.01           H  
ATOM   1362 1HB  PRO A  89      17.216  12.435 -54.409  1.00  3.01           H  
ATOM   1363 2HB  PRO A  89      17.270  11.697 -52.805  1.00  3.01           H  
ATOM   1364 1HG  PRO A  89      15.749  10.562 -54.719  1.00  3.01           H  
ATOM   1365 2HG  PRO A  89      15.168  10.629 -53.052  1.00  3.01           H  
ATOM   1366 1HD  PRO A  89      14.355  12.387 -55.414  1.00  3.01           H  
ATOM   1367 2HD  PRO A  89      13.402  11.682 -54.009  1.00  3.01           H  
ATOM   1368  N   VAL A  90      17.649  15.081 -52.463  1.00  2.20           N  
ATOM   1369  CA  VAL A  90      18.523  16.197 -52.819  1.00  2.20           C  
ATOM   1370  C   VAL A  90      19.837  15.684 -53.395  1.00  2.20           C  
ATOM   1371  O   VAL A  90      20.667  15.094 -52.692  1.00  2.20           O  
ATOM   1372  CB  VAL A  90      18.864  17.085 -51.606  1.00  2.20           C  
ATOM   1373  CG1 VAL A  90      19.810  18.182 -52.038  1.00  2.20           C  
ATOM   1374  CG2 VAL A  90      17.632  17.702 -51.042  1.00  2.20           C  
ATOM   1375  H   VAL A  90      17.740  14.626 -51.553  1.00  2.20           H  
ATOM   1376  HA  VAL A  90      18.022  16.808 -53.569  1.00  2.20           H  
ATOM   1377  HB  VAL A  90      19.354  16.478 -50.846  1.00  2.20           H  
ATOM   1378 1HG1 VAL A  90      20.060  18.801 -51.182  1.00  2.20           H  
ATOM   1379 2HG1 VAL A  90      20.708  17.741 -52.444  1.00  2.20           H  
ATOM   1380 3HG1 VAL A  90      19.333  18.795 -52.801  1.00  2.20           H  
ATOM   1381 1HG2 VAL A  90      17.892  18.320 -50.180  1.00  2.20           H  
ATOM   1382 2HG2 VAL A  90      17.161  18.310 -51.800  1.00  2.20           H  
ATOM   1383 3HG2 VAL A  90      16.980  16.939 -50.740  1.00  2.20           H  
ATOM   1384  N   GLU A  91      20.077  15.978 -54.667  1.00  1.80           N  
ATOM   1385  CA  GLU A  91      21.272  15.473 -55.333  1.00  1.80           C  
ATOM   1386  C   GLU A  91      22.470  16.379 -55.084  1.00  1.80           C  
ATOM   1387  O   GLU A  91      22.963  17.065 -55.979  1.00  1.80           O  
ATOM   1388  CB  GLU A  91      21.008  15.321 -56.832  1.00  1.80           C  
ATOM   1389  CG  GLU A  91      19.912  14.297 -57.158  1.00  1.80           C  
ATOM   1390  CD  GLU A  91      19.657  14.133 -58.641  1.00  1.80           C  
ATOM   1391  OE1 GLU A  91      20.217  14.875 -59.412  1.00  1.80           O  
ATOM   1392  OE2 GLU A  91      18.901  13.258 -58.996  1.00  1.80           O  
ATOM   1393  H   GLU A  91      19.389  16.500 -55.191  1.00  1.80           H  
ATOM   1394  HA  GLU A  91      21.507  14.490 -54.926  1.00  1.80           H  
ATOM   1395 1HB  GLU A  91      20.708  16.280 -57.250  1.00  1.80           H  
ATOM   1396 2HB  GLU A  91      21.923  15.011 -57.336  1.00  1.80           H  
ATOM   1397 1HG  GLU A  91      20.200  13.333 -56.742  1.00  1.80           H  
ATOM   1398 2HG  GLU A  91      18.987  14.608 -56.667  1.00  1.80           H  
ATOM   1399  N   HIS A  92      22.921  16.375 -53.839  1.00  1.63           N  
ATOM   1400  CA  HIS A  92      24.036  17.204 -53.416  1.00  1.63           C  
ATOM   1401  C   HIS A  92      25.336  16.450 -53.628  1.00  1.63           C  
ATOM   1402  O   HIS A  92      25.642  15.490 -52.915  1.00  1.63           O  
ATOM   1403  CB  HIS A  92      23.877  17.633 -51.955  1.00  1.63           C  
ATOM   1404  CG  HIS A  92      24.903  18.617 -51.493  1.00  1.63           C  
ATOM   1405  ND1 HIS A  92      25.014  19.877 -52.044  1.00  1.63           N  
ATOM   1406  CD2 HIS A  92      25.840  18.554 -50.519  1.00  1.63           C  
ATOM   1407  CE1 HIS A  92      25.985  20.534 -51.443  1.00  1.63           C  
ATOM   1408  NE2 HIS A  92      26.499  19.757 -50.521  1.00  1.63           N  
ATOM   1409  H   HIS A  92      22.427  15.774 -53.184  1.00  1.63           H  
ATOM   1410  HA  HIS A  92      24.075  18.107 -54.025  1.00  1.63           H  
ATOM   1411 1HB  HIS A  92      22.901  18.073 -51.812  1.00  1.63           H  
ATOM   1412 2HB  HIS A  92      23.935  16.756 -51.313  1.00  1.63           H  
ATOM   1413  HD1 HIS A  92      24.449  20.252 -52.780  1.00  1.63           H  
ATOM   1414  HD2 HIS A  92      26.123  17.782 -49.808  1.00  1.63           H  
ATOM   1415  HE1 HIS A  92      26.233  21.553 -51.741  1.00  1.63           H  
ATOM   1416  N   GLU A  93      26.122  16.919 -54.587  1.00  1.58           N  
ATOM   1417  CA  GLU A  93      27.363  16.266 -54.995  1.00  1.58           C  
ATOM   1418  C   GLU A  93      28.381  16.170 -53.866  1.00  1.58           C  
ATOM   1419  O   GLU A  93      29.204  15.257 -53.837  1.00  1.58           O  
ATOM   1420  CB  GLU A  93      27.981  17.016 -56.180  1.00  1.58           C  
ATOM   1421  CG  GLU A  93      27.181  16.902 -57.480  1.00  1.58           C  
ATOM   1422  CD  GLU A  93      27.783  17.684 -58.634  1.00  1.58           C  
ATOM   1423  OE1 GLU A  93      28.719  18.416 -58.415  1.00  1.58           O  
ATOM   1424  OE2 GLU A  93      27.300  17.541 -59.734  1.00  1.58           O  
ATOM   1425  H   GLU A  93      25.808  17.730 -55.104  1.00  1.58           H  
ATOM   1426  HA  GLU A  93      27.122  15.252 -55.316  1.00  1.58           H  
ATOM   1427 1HB  GLU A  93      28.072  18.074 -55.932  1.00  1.58           H  
ATOM   1428 2HB  GLU A  93      28.986  16.636 -56.367  1.00  1.58           H  
ATOM   1429 1HG  GLU A  93      27.122  15.852 -57.761  1.00  1.58           H  
ATOM   1430 2HG  GLU A  93      26.166  17.257 -57.295  1.00  1.58           H  
ATOM   1431  N   GLY A  94      28.348  17.133 -52.951  1.00  1.56           N  
ATOM   1432  CA  GLY A  94      29.293  17.159 -51.850  1.00  1.56           C  
ATOM   1433  C   GLY A  94      28.908  16.265 -50.666  1.00  1.56           C  
ATOM   1434  O   GLY A  94      29.680  16.137 -49.717  1.00  1.56           O  
ATOM   1435  H   GLY A  94      27.645  17.854 -53.023  1.00  1.56           H  
ATOM   1436 1HA  GLY A  94      30.274  16.862 -52.220  1.00  1.56           H  
ATOM   1437 2HA  GLY A  94      29.390  18.186 -51.501  1.00  1.56           H  
ATOM   1438  N   ARG A  95      27.744  15.616 -50.688  1.00  1.51           N  
ATOM   1439  CA  ARG A  95      27.423  14.809 -49.518  1.00  1.51           C  
ATOM   1440  C   ARG A  95      28.345  13.603 -49.464  1.00  1.51           C  
ATOM   1441  O   ARG A  95      28.485  12.862 -50.438  1.00  1.51           O  
ATOM   1442  CB  ARG A  95      25.973  14.358 -49.486  1.00  1.51           C  
ATOM   1443  CG  ARG A  95      25.587  13.619 -48.194  1.00  1.51           C  
ATOM   1444  CD  ARG A  95      24.131  13.278 -48.109  1.00  1.51           C  
ATOM   1445  NE  ARG A  95      23.293  14.470 -48.055  1.00  1.51           N  
ATOM   1446  CZ  ARG A  95      22.509  14.915 -49.052  1.00  1.51           C  
ATOM   1447  NH1 ARG A  95      22.421  14.256 -50.193  1.00  1.51           N  
ATOM   1448  NH2 ARG A  95      21.825  16.002 -48.862  1.00  1.51           N  
ATOM   1449  H   ARG A  95      27.104  15.670 -51.483  1.00  1.51           H  
ATOM   1450  HA  ARG A  95      27.598  15.412 -48.627  1.00  1.51           H  
ATOM   1451 1HB  ARG A  95      25.319  15.222 -49.594  1.00  1.51           H  
ATOM   1452 2HB  ARG A  95      25.782  13.695 -50.330  1.00  1.51           H  
ATOM   1453 1HG  ARG A  95      26.150  12.686 -48.131  1.00  1.51           H  
ATOM   1454 2HG  ARG A  95      25.834  14.242 -47.336  1.00  1.51           H  
ATOM   1455 1HD  ARG A  95      23.841  12.692 -48.980  1.00  1.51           H  
ATOM   1456 2HD  ARG A  95      23.949  12.696 -47.201  1.00  1.51           H  
ATOM   1457  HE  ARG A  95      23.304  15.019 -47.200  1.00  1.51           H  
ATOM   1458 1HH1 ARG A  95      22.952  13.408 -50.329  1.00  1.51           H  
ATOM   1459 2HH1 ARG A  95      21.792  14.584 -50.931  1.00  1.51           H  
ATOM   1460 1HH2 ARG A  95      21.893  16.487 -47.953  1.00  1.51           H  
ATOM   1461 2HH2 ARG A  95      21.219  16.364 -49.596  1.00  1.51           H  
ATOM   1462  N   LYS A  96      28.963  13.399 -48.310  1.00  1.45           N  
ATOM   1463  CA  LYS A  96      29.916  12.320 -48.151  1.00  1.45           C  
ATOM   1464  C   LYS A  96      29.915  11.748 -46.741  1.00  1.45           C  
ATOM   1465  O   LYS A  96      29.697  12.476 -45.761  1.00  1.45           O  
ATOM   1466  CB  LYS A  96      31.322  12.816 -48.508  1.00  1.45           C  
ATOM   1467  CG  LYS A  96      32.384  11.724 -48.570  1.00  1.45           C  
ATOM   1468  CD  LYS A  96      33.731  12.261 -49.008  1.00  1.45           C  
ATOM   1469  CE  LYS A  96      34.732  11.115 -49.183  1.00  1.45           C  
ATOM   1470  NZ  LYS A  96      36.088  11.604 -49.536  1.00  1.45           N  
ATOM   1471  H   LYS A  96      28.805  14.039 -47.549  1.00  1.45           H  
ATOM   1472  HA  LYS A  96      29.643  11.516 -48.836  1.00  1.45           H  
ATOM   1473 1HB  LYS A  96      31.294  13.315 -49.481  1.00  1.45           H  
ATOM   1474 2HB  LYS A  96      31.645  13.553 -47.773  1.00  1.45           H  
ATOM   1475 1HG  LYS A  96      32.515  11.284 -47.591  1.00  1.45           H  
ATOM   1476 2HG  LYS A  96      32.067  10.944 -49.258  1.00  1.45           H  
ATOM   1477 1HD  LYS A  96      33.628  12.801 -49.949  1.00  1.45           H  
ATOM   1478 2HD  LYS A  96      34.120  12.947 -48.249  1.00  1.45           H  
ATOM   1479 1HE  LYS A  96      34.793  10.543 -48.258  1.00  1.45           H  
ATOM   1480 2HE  LYS A  96      34.378  10.461 -49.977  1.00  1.45           H  
ATOM   1481 1HZ  LYS A  96      36.716  10.825 -49.639  1.00  1.45           H  
ATOM   1482 2HZ  LYS A  96      36.060  12.131 -50.391  1.00  1.45           H  
ATOM   1483 3HZ  LYS A  96      36.428  12.205 -48.771  1.00  1.45           H  
ATOM   1484  N   VAL A  97      30.142  10.439 -46.677  1.00  1.40           N  
ATOM   1485  CA  VAL A  97      30.338   9.708 -45.438  1.00  1.40           C  
ATOM   1486  C   VAL A  97      31.815   9.348 -45.378  1.00  1.40           C  
ATOM   1487  O   VAL A  97      32.364   8.824 -46.350  1.00  1.40           O  
ATOM   1488  CB  VAL A  97      29.481   8.436 -45.387  1.00  1.40           C  
ATOM   1489  CG1 VAL A  97      29.758   7.685 -44.089  1.00  1.40           C  
ATOM   1490  CG2 VAL A  97      28.015   8.811 -45.491  1.00  1.40           C  
ATOM   1491  H   VAL A  97      30.241   9.932 -47.545  1.00  1.40           H  
ATOM   1492  HA  VAL A  97      30.090  10.350 -44.602  1.00  1.40           H  
ATOM   1493  HB  VAL A  97      29.756   7.783 -46.214  1.00  1.40           H  
ATOM   1494 1HG1 VAL A  97      29.159   6.773 -44.056  1.00  1.40           H  
ATOM   1495 2HG1 VAL A  97      30.814   7.419 -44.032  1.00  1.40           H  
ATOM   1496 3HG1 VAL A  97      29.500   8.315 -43.242  1.00  1.40           H  
ATOM   1497 1HG2 VAL A  97      27.407   7.908 -45.460  1.00  1.40           H  
ATOM   1498 2HG2 VAL A  97      27.746   9.450 -44.663  1.00  1.40           H  
ATOM   1499 3HG2 VAL A  97      27.836   9.337 -46.427  1.00  1.40           H  
ATOM   1500  N   ILE A  98      32.468   9.682 -44.277  1.00  1.38           N  
ATOM   1501  CA  ILE A  98      33.906   9.480 -44.179  1.00  1.38           C  
ATOM   1502  C   ILE A  98      34.299   8.564 -43.026  1.00  1.38           C  
ATOM   1503  O   ILE A  98      33.644   8.544 -41.994  1.00  1.38           O  
ATOM   1504  CB  ILE A  98      34.569  10.842 -43.987  1.00  1.38           C  
ATOM   1505  CG1 ILE A  98      34.075  11.430 -42.719  1.00  1.38           C  
ATOM   1506  CG2 ILE A  98      34.213  11.762 -45.142  1.00  1.38           C  
ATOM   1507  CD1 ILE A  98      34.791  12.640 -42.319  1.00  1.38           C  
ATOM   1508  H   ILE A  98      31.945  10.102 -43.509  1.00  1.38           H  
ATOM   1509  HA  ILE A  98      34.263   9.036 -45.107  1.00  1.38           H  
ATOM   1510  HB  ILE A  98      35.654  10.725 -43.918  1.00  1.38           H  
ATOM   1511 1HG1 ILE A  98      33.014  11.677 -42.827  1.00  1.38           H  
ATOM   1512 2HG1 ILE A  98      34.174  10.687 -41.940  1.00  1.38           H  
ATOM   1513 1HG2 ILE A  98      34.674  12.722 -44.993  1.00  1.38           H  
ATOM   1514 2HG2 ILE A  98      34.578  11.330 -46.060  1.00  1.38           H  
ATOM   1515 3HG2 ILE A  98      33.133  11.893 -45.199  1.00  1.38           H  
ATOM   1516 1HD1 ILE A  98      34.369  12.972 -41.399  1.00  1.38           H  
ATOM   1517 2HD1 ILE A  98      35.846  12.424 -42.188  1.00  1.38           H  
ATOM   1518 3HD1 ILE A  98      34.678  13.399 -43.077  1.00  1.38           H  
ATOM   1519  N   ASN A  99      35.378   7.803 -43.195  1.00  1.40           N  
ATOM   1520  CA  ASN A  99      35.864   6.908 -42.135  1.00  1.40           C  
ATOM   1521  C   ASN A  99      36.965   7.577 -41.315  1.00  1.40           C  
ATOM   1522  O   ASN A  99      38.058   7.828 -41.829  1.00  1.40           O  
ATOM   1523  CB  ASN A  99      36.313   5.579 -42.713  1.00  1.40           C  
ATOM   1524  CG  ASN A  99      36.741   4.544 -41.660  1.00  1.40           C  
ATOM   1525  OD1 ASN A  99      37.308   4.856 -40.610  1.00  1.40           O  
ATOM   1526  ND2 ASN A  99      36.464   3.292 -41.955  1.00  1.40           N  
ATOM   1527  H   ASN A  99      35.882   7.850 -44.071  1.00  1.40           H  
ATOM   1528  HA  ASN A  99      35.042   6.707 -41.450  1.00  1.40           H  
ATOM   1529 1HB  ASN A  99      35.496   5.154 -43.298  1.00  1.40           H  
ATOM   1530 2HB  ASN A  99      37.146   5.749 -43.393  1.00  1.40           H  
ATOM   1531 1HD2 ASN A  99      36.713   2.560 -41.319  1.00  1.40           H  
ATOM   1532 2HD2 ASN A  99      36.002   3.072 -42.815  1.00  1.40           H  
ATOM   1533  N   VAL A 100      36.649   7.934 -40.074  1.00  1.46           N  
ATOM   1534  CA  VAL A 100      37.573   8.665 -39.216  1.00  1.46           C  
ATOM   1535  C   VAL A 100      37.904   7.822 -37.988  1.00  1.46           C  
ATOM   1536  O   VAL A 100      37.006   7.318 -37.307  1.00  1.46           O  
ATOM   1537  CB  VAL A 100      36.961  10.013 -38.833  1.00  1.46           C  
ATOM   1538  CG1 VAL A 100      37.850  10.758 -37.966  1.00  1.46           C  
ATOM   1539  CG2 VAL A 100      36.695  10.803 -40.079  1.00  1.46           C  
ATOM   1540  H   VAL A 100      35.734   7.667 -39.713  1.00  1.46           H  
ATOM   1541  HA  VAL A 100      38.493   8.853 -39.769  1.00  1.46           H  
ATOM   1542  HB  VAL A 100      36.036   9.841 -38.293  1.00  1.46           H  
ATOM   1543 1HG1 VAL A 100      37.365  11.691 -37.738  1.00  1.46           H  
ATOM   1544 2HG1 VAL A 100      38.037  10.197 -37.054  1.00  1.46           H  
ATOM   1545 3HG1 VAL A 100      38.795  10.949 -38.479  1.00  1.46           H  
ATOM   1546 1HG2 VAL A 100      36.258  11.759 -39.821  1.00  1.46           H  
ATOM   1547 2HG2 VAL A 100      37.617  10.967 -40.613  1.00  1.46           H  
ATOM   1548 3HG2 VAL A 100      36.012  10.245 -40.705  1.00  1.46           H  
ATOM   1549  N   LYS A 101      39.201   7.621 -37.744  1.00  1.54           N  
ATOM   1550  CA  LYS A 101      39.772   6.772 -36.678  1.00  1.54           C  
ATOM   1551  C   LYS A 101      39.465   5.288 -36.920  1.00  1.54           C  
ATOM   1552  O   LYS A 101      40.374   4.477 -37.095  1.00  1.54           O  
ATOM   1553  CB  LYS A 101      39.275   7.114 -35.254  1.00  1.54           C  
ATOM   1554  CG  LYS A 101      39.686   8.441 -34.642  1.00  1.54           C  
ATOM   1555  CD  LYS A 101      39.410   8.389 -33.105  1.00  1.54           C  
ATOM   1556  CE  LYS A 101      37.907   8.383 -32.776  1.00  1.54           C  
ATOM   1557  NZ  LYS A 101      37.628   8.363 -31.272  1.00  1.54           N  
ATOM   1558  H   LYS A 101      39.851   8.084 -38.365  1.00  1.54           H  
ATOM   1559  HA  LYS A 101      40.857   6.888 -36.693  1.00  1.54           H  
ATOM   1560 1HB  LYS A 101      38.194   7.071 -35.212  1.00  1.54           H  
ATOM   1561 2HB  LYS A 101      39.635   6.341 -34.575  1.00  1.54           H  
ATOM   1562 1HG  LYS A 101      40.744   8.634 -34.823  1.00  1.54           H  
ATOM   1563 2HG  LYS A 101      39.102   9.245 -35.081  1.00  1.54           H  
ATOM   1564 1HD  LYS A 101      39.845   7.472 -32.707  1.00  1.54           H  
ATOM   1565 2HD  LYS A 101      39.885   9.224 -32.605  1.00  1.54           H  
ATOM   1566 1HE  LYS A 101      37.440   9.258 -33.210  1.00  1.54           H  
ATOM   1567 2HE  LYS A 101      37.462   7.495 -33.223  1.00  1.54           H  
ATOM   1568 1HZ  LYS A 101      36.631   8.341 -31.130  1.00  1.54           H  
ATOM   1569 2HZ  LYS A 101      38.040   7.533 -30.876  1.00  1.54           H  
ATOM   1570 3HZ  LYS A 101      38.002   9.199 -30.760  1.00  1.54           H  
ATOM   1571  N   GLY A 102      38.178   4.945 -36.921  1.00  1.61           N  
ATOM   1572  CA  GLY A 102      37.710   3.602 -37.197  1.00  1.61           C  
ATOM   1573  C   GLY A 102      36.195   3.576 -37.383  1.00  1.61           C  
ATOM   1574  O   GLY A 102      35.591   2.495 -37.364  1.00  1.61           O  
ATOM   1575  H   GLY A 102      37.493   5.675 -36.769  1.00  1.61           H  
ATOM   1576 1HA  GLY A 102      38.197   3.229 -38.098  1.00  1.61           H  
ATOM   1577 2HA  GLY A 102      37.994   2.944 -36.378  1.00  1.61           H  
ATOM   1578  N   ARG A 103      35.576   4.754 -37.539  1.00  1.66           N  
ATOM   1579  CA  ARG A 103      34.114   4.822 -37.660  1.00  1.66           C  
ATOM   1580  C   ARG A 103      33.607   5.759 -38.754  1.00  1.66           C  
ATOM   1581  O   ARG A 103      34.215   6.785 -39.067  1.00  1.66           O  
ATOM   1582  CB  ARG A 103      33.489   5.263 -36.338  1.00  1.66           C  
ATOM   1583  CG  ARG A 103      33.684   4.305 -35.150  1.00  1.66           C  
ATOM   1584  CD  ARG A 103      32.900   3.043 -35.324  1.00  1.66           C  
ATOM   1585  NE  ARG A 103      33.004   2.171 -34.165  1.00  1.66           N  
ATOM   1586  CZ  ARG A 103      33.970   1.245 -33.965  1.00  1.66           C  
ATOM   1587  NH1 ARG A 103      34.929   1.052 -34.852  1.00  1.66           N  
ATOM   1588  NH2 ARG A 103      33.950   0.517 -32.858  1.00  1.66           N  
ATOM   1589  H   ARG A 103      36.128   5.610 -37.544  1.00  1.66           H  
ATOM   1590  HA  ARG A 103      33.750   3.821 -37.890  1.00  1.66           H  
ATOM   1591 1HB  ARG A 103      33.910   6.226 -36.051  1.00  1.66           H  
ATOM   1592 2HB  ARG A 103      32.416   5.408 -36.478  1.00  1.66           H  
ATOM   1593 1HG  ARG A 103      34.733   4.050 -35.032  1.00  1.66           H  
ATOM   1594 2HG  ARG A 103      33.333   4.792 -34.241  1.00  1.66           H  
ATOM   1595 1HD  ARG A 103      31.848   3.288 -35.470  1.00  1.66           H  
ATOM   1596 2HD  ARG A 103      33.266   2.498 -36.193  1.00  1.66           H  
ATOM   1597  HE  ARG A 103      32.299   2.268 -33.449  1.00  1.66           H  
ATOM   1598 1HH1 ARG A 103      34.976   1.601 -35.725  1.00  1.66           H  
ATOM   1599 2HH1 ARG A 103      35.635   0.354 -34.679  1.00  1.66           H  
ATOM   1600 1HH2 ARG A 103      33.220   0.659 -32.173  1.00  1.66           H  
ATOM   1601 2HH2 ARG A 103      34.666  -0.175 -32.698  1.00  1.66           H  
ATOM   1602  N   GLU A 104      32.459   5.415 -39.326  1.00  1.69           N  
ATOM   1603  CA  GLU A 104      31.875   6.255 -40.360  1.00  1.69           C  
ATOM   1604  C   GLU A 104      31.111   7.455 -39.809  1.00  1.69           C  
ATOM   1605  O   GLU A 104      30.281   7.319 -38.906  1.00  1.69           O  
ATOM   1606  CB  GLU A 104      30.967   5.421 -41.259  1.00  1.69           C  
ATOM   1607  CG  GLU A 104      31.712   4.380 -42.085  1.00  1.69           C  
ATOM   1608  CD  GLU A 104      30.814   3.592 -43.012  1.00  1.69           C  
ATOM   1609  OE1 GLU A 104      29.629   3.829 -43.016  1.00  1.69           O  
ATOM   1610  OE2 GLU A 104      31.323   2.751 -43.719  1.00  1.69           O  
ATOM   1611  H   GLU A 104      31.987   4.566 -39.050  1.00  1.69           H  
ATOM   1612  HA  GLU A 104      32.684   6.628 -40.976  1.00  1.69           H  
ATOM   1613 1HB  GLU A 104      30.230   4.901 -40.646  1.00  1.69           H  
ATOM   1614 2HB  GLU A 104      30.429   6.069 -41.927  1.00  1.69           H  
ATOM   1615 1HG  GLU A 104      32.471   4.893 -42.679  1.00  1.69           H  
ATOM   1616 2HG  GLU A 104      32.226   3.697 -41.408  1.00  1.69           H  
ATOM   1617  N   ILE A 105      31.381   8.619 -40.391  1.00  1.73           N  
ATOM   1618  CA  ILE A 105      30.724   9.866 -40.051  1.00  1.73           C  
ATOM   1619  C   ILE A 105      30.004  10.456 -41.250  1.00  1.73           C  
ATOM   1620  O   ILE A 105      30.607  10.675 -42.299  1.00  1.73           O  
ATOM   1621  CB  ILE A 105      31.741  10.924 -39.559  1.00  1.73           C  
ATOM   1622  CG1 ILE A 105      32.474  10.454 -38.306  1.00  1.73           C  
ATOM   1623  CG2 ILE A 105      31.054  12.258 -39.326  1.00  1.73           C  
ATOM   1624  CD1 ILE A 105      33.592  11.396 -37.902  1.00  1.73           C  
ATOM   1625  H   ILE A 105      32.107   8.632 -41.097  1.00  1.73           H  
ATOM   1626  HA  ILE A 105      29.995   9.674 -39.265  1.00  1.73           H  
ATOM   1627  HB  ILE A 105      32.494  11.056 -40.322  1.00  1.73           H  
ATOM   1628 1HG1 ILE A 105      31.767  10.365 -37.484  1.00  1.73           H  
ATOM   1629 2HG1 ILE A 105      32.916   9.470 -38.498  1.00  1.73           H  
ATOM   1630 1HG2 ILE A 105      31.788  13.000 -39.014  1.00  1.73           H  
ATOM   1631 2HG2 ILE A 105      30.582  12.587 -40.244  1.00  1.73           H  
ATOM   1632 3HG2 ILE A 105      30.295  12.148 -38.552  1.00  1.73           H  
ATOM   1633 1HD1 ILE A 105      34.096  11.012 -37.014  1.00  1.73           H  
ATOM   1634 2HD1 ILE A 105      34.291  11.467 -38.714  1.00  1.73           H  
ATOM   1635 3HD1 ILE A 105      33.185  12.383 -37.690  1.00  1.73           H  
ATOM   1636  N   GLU A 106      28.710  10.704 -41.110  1.00  1.78           N  
ATOM   1637  CA  GLU A 106      27.969  11.338 -42.193  1.00  1.78           C  
ATOM   1638  C   GLU A 106      28.122  12.835 -42.010  1.00  1.78           C  
ATOM   1639  O   GLU A 106      27.865  13.343 -40.919  1.00  1.78           O  
ATOM   1640  CB  GLU A 106      26.499  10.920 -42.179  1.00  1.78           C  
ATOM   1641  CG  GLU A 106      25.677  11.501 -43.310  1.00  1.78           C  
ATOM   1642  CD  GLU A 106      24.239  11.060 -43.282  1.00  1.78           C  
ATOM   1643  OE1 GLU A 106      23.905  10.200 -42.508  1.00  1.78           O  
ATOM   1644  OE2 GLU A 106      23.463  11.620 -44.021  1.00  1.78           O  
ATOM   1645  H   GLU A 106      28.247  10.480 -40.239  1.00  1.78           H  
ATOM   1646  HA  GLU A 106      28.409  11.067 -43.147  1.00  1.78           H  
ATOM   1647 1HB  GLU A 106      26.431   9.833 -42.242  1.00  1.78           H  
ATOM   1648 2HB  GLU A 106      26.040  11.224 -41.237  1.00  1.78           H  
ATOM   1649 1HG  GLU A 106      25.718  12.579 -43.234  1.00  1.78           H  
ATOM   1650 2HG  GLU A 106      26.124  11.220 -44.261  1.00  1.78           H  
ATOM   1651  N   LEU A 107      28.565  13.546 -43.041  1.00  1.86           N  
ATOM   1652  CA  LEU A 107      28.812  14.967 -42.835  1.00  1.86           C  
ATOM   1653  C   LEU A 107      27.621  15.916 -43.092  1.00  1.86           C  
ATOM   1654  O   LEU A 107      27.328  16.784 -42.273  1.00  1.86           O  
ATOM   1655  CB  LEU A 107      29.975  15.383 -43.749  1.00  1.86           C  
ATOM   1656  CG  LEU A 107      31.305  14.661 -43.509  1.00  1.86           C  
ATOM   1657  CD1 LEU A 107      32.333  15.146 -44.553  1.00  1.86           C  
ATOM   1658  CD2 LEU A 107      31.743  14.921 -42.093  1.00  1.86           C  
ATOM   1659  H   LEU A 107      28.791  13.099 -43.932  1.00  1.86           H  
ATOM   1660  HA  LEU A 107      29.122  15.098 -41.800  1.00  1.86           H  
ATOM   1661 1HB  LEU A 107      29.691  15.213 -44.788  1.00  1.86           H  
ATOM   1662 2HB  LEU A 107      30.160  16.439 -43.603  1.00  1.86           H  
ATOM   1663  HG  LEU A 107      31.172  13.579 -43.649  1.00  1.86           H  
ATOM   1664 1HD1 LEU A 107      33.277  14.641 -44.408  1.00  1.86           H  
ATOM   1665 2HD1 LEU A 107      31.961  14.926 -45.557  1.00  1.86           H  
ATOM   1666 3HD1 LEU A 107      32.480  16.212 -44.450  1.00  1.86           H  
ATOM   1667 1HD2 LEU A 107      32.667  14.421 -41.897  1.00  1.86           H  
ATOM   1668 2HD2 LEU A 107      31.866  15.966 -41.944  1.00  1.86           H  
ATOM   1669 3HD2 LEU A 107      30.984  14.555 -41.414  1.00  1.86           H  
ATOM   1670  N   GLN A 108      26.995  15.803 -44.270  1.00  1.94           N  
ATOM   1671  CA  GLN A 108      25.920  16.700 -44.788  1.00  1.94           C  
ATOM   1672  C   GLN A 108      26.343  18.185 -44.921  1.00  1.94           C  
ATOM   1673  O   GLN A 108      25.540  19.044 -45.274  1.00  1.94           O  
ATOM   1674  CB  GLN A 108      24.634  16.603 -43.952  1.00  1.94           C  
ATOM   1675  CG  GLN A 108      24.006  15.218 -43.924  1.00  1.94           C  
ATOM   1676  CD  GLN A 108      22.627  15.186 -43.254  1.00  1.94           C  
ATOM   1677  OE1 GLN A 108      22.029  16.226 -42.948  1.00  1.94           O  
ATOM   1678  NE2 GLN A 108      22.111  13.980 -43.040  1.00  1.94           N  
ATOM   1679  H   GLN A 108      27.282  15.036 -44.855  1.00  1.94           H  
ATOM   1680  HA  GLN A 108      25.667  16.357 -45.790  1.00  1.94           H  
ATOM   1681 1HB  GLN A 108      24.834  16.911 -42.926  1.00  1.94           H  
ATOM   1682 2HB  GLN A 108      23.886  17.284 -44.359  1.00  1.94           H  
ATOM   1683 1HG  GLN A 108      23.905  14.839 -44.939  1.00  1.94           H  
ATOM   1684 2HG  GLN A 108      24.655  14.569 -43.351  1.00  1.94           H  
ATOM   1685 1HE2 GLN A 108      21.217  13.881 -42.615  1.00  1.94           H  
ATOM   1686 2HE2 GLN A 108      22.630  13.142 -43.326  1.00  1.94           H  
ATOM   1687  N   LEU A 109      27.631  18.426 -44.755  1.00  1.96           N  
ATOM   1688  CA  LEU A 109      28.352  19.686 -44.878  1.00  1.96           C  
ATOM   1689  C   LEU A 109      27.707  20.904 -44.236  1.00  1.96           C  
ATOM   1690  O   LEU A 109      26.814  20.788 -43.405  1.00  1.96           O  
ATOM   1691  CB  LEU A 109      28.547  19.959 -46.348  1.00  1.96           C  
ATOM   1692  CG  LEU A 109      29.205  18.844 -46.978  1.00  1.96           C  
ATOM   1693  CD1 LEU A 109      29.528  19.216 -48.402  1.00  1.96           C  
ATOM   1694  CD2 LEU A 109      30.309  18.413 -46.079  1.00  1.96           C  
ATOM   1695  H   LEU A 109      28.183  17.635 -44.472  1.00  1.96           H  
ATOM   1696  HA  LEU A 109      29.327  19.554 -44.410  1.00  1.96           H  
ATOM   1697 1HB  LEU A 109      27.578  20.128 -46.827  1.00  1.96           H  
ATOM   1698 2HB  LEU A 109      29.177  20.830 -46.495  1.00  1.96           H  
ATOM   1699  HG  LEU A 109      28.509  18.009 -47.051  1.00  1.96           H  
ATOM   1700 1HD1 LEU A 109      29.987  18.395 -48.900  1.00  1.96           H  
ATOM   1701 2HD1 LEU A 109      28.618  19.481 -48.917  1.00  1.96           H  
ATOM   1702 3HD1 LEU A 109      30.200  20.059 -48.407  1.00  1.96           H  
ATOM   1703 1HD2 LEU A 109      30.773  17.543 -46.487  1.00  1.96           H  
ATOM   1704 2HD2 LEU A 109      31.024  19.212 -45.952  1.00  1.96           H  
ATOM   1705 3HD2 LEU A 109      29.897  18.161 -45.113  1.00  1.96           H  
ATOM   1706  N   LEU A 110      28.231  22.087 -44.595  1.00  1.89           N  
ATOM   1707  CA  LEU A 110      27.757  23.389 -44.131  1.00  1.89           C  
ATOM   1708  C   LEU A 110      27.866  23.545 -42.636  1.00  1.89           C  
ATOM   1709  O   LEU A 110      27.075  24.242 -42.001  1.00  1.89           O  
ATOM   1710  CB  LEU A 110      26.306  23.635 -44.526  1.00  1.89           C  
ATOM   1711  CG  LEU A 110      25.991  23.563 -45.991  1.00  1.89           C  
ATOM   1712  CD1 LEU A 110      24.508  23.830 -46.172  1.00  1.89           C  
ATOM   1713  CD2 LEU A 110      26.848  24.575 -46.731  1.00  1.89           C  
ATOM   1714  H   LEU A 110      29.042  22.105 -45.208  1.00  1.89           H  
ATOM   1715  HA  LEU A 110      28.374  24.137 -44.609  1.00  1.89           H  
ATOM   1716 1HB  LEU A 110      25.684  22.930 -44.019  1.00  1.89           H  
ATOM   1717 2HB  LEU A 110      26.018  24.618 -44.176  1.00  1.89           H  
ATOM   1718  HG  LEU A 110      26.204  22.562 -46.371  1.00  1.89           H  
ATOM   1719 1HD1 LEU A 110      24.252  23.782 -47.226  1.00  1.89           H  
ATOM   1720 2HD1 LEU A 110      23.935  23.080 -45.620  1.00  1.89           H  
ATOM   1721 3HD1 LEU A 110      24.270  24.820 -45.787  1.00  1.89           H  
ATOM   1722 1HD2 LEU A 110      26.624  24.532 -47.797  1.00  1.89           H  
ATOM   1723 2HD2 LEU A 110      26.637  25.576 -46.357  1.00  1.89           H  
ATOM   1724 3HD2 LEU A 110      27.905  24.343 -46.571  1.00  1.89           H  
ATOM   1725  N   VAL A 111      28.858  22.899 -42.072  1.00  1.71           N  
ATOM   1726  CA  VAL A 111      29.055  22.975 -40.651  1.00  1.71           C  
ATOM   1727  C   VAL A 111      29.611  24.327 -40.267  1.00  1.71           C  
ATOM   1728  O   VAL A 111      30.372  24.935 -41.034  1.00  1.71           O  
ATOM   1729  CB  VAL A 111      29.959  21.845 -40.220  1.00  1.71           C  
ATOM   1730  CG1 VAL A 111      29.285  20.511 -40.592  1.00  1.71           C  
ATOM   1731  CG2 VAL A 111      31.284  21.961 -40.909  1.00  1.71           C  
ATOM   1732  H   VAL A 111      29.468  22.335 -42.646  1.00  1.71           H  
ATOM   1733  HA  VAL A 111      28.091  22.841 -40.160  1.00  1.71           H  
ATOM   1734  HB  VAL A 111      30.089  21.898 -39.152  1.00  1.71           H  
ATOM   1735 1HG1 VAL A 111      29.897  19.671 -40.301  1.00  1.71           H  
ATOM   1736 2HG1 VAL A 111      28.316  20.443 -40.094  1.00  1.71           H  
ATOM   1737 3HG1 VAL A 111      29.137  20.475 -41.670  1.00  1.71           H  
ATOM   1738 1HG2 VAL A 111      31.939  21.148 -40.603  1.00  1.71           H  
ATOM   1739 2HG2 VAL A 111      31.115  21.907 -41.983  1.00  1.71           H  
ATOM   1740 3HG2 VAL A 111      31.746  22.914 -40.648  1.00  1.71           H  
ATOM   1741  N   GLY A 112      29.211  24.802 -39.088  1.00  1.47           N  
ATOM   1742  CA  GLY A 112      29.643  26.102 -38.591  1.00  1.47           C  
ATOM   1743  C   GLY A 112      30.727  26.054 -37.518  1.00  1.47           C  
ATOM   1744  O   GLY A 112      31.475  27.015 -37.370  1.00  1.47           O  
ATOM   1745  H   GLY A 112      28.618  24.221 -38.500  1.00  1.47           H  
ATOM   1746 1HA  GLY A 112      30.005  26.695 -39.429  1.00  1.47           H  
ATOM   1747 2HA  GLY A 112      28.775  26.627 -38.196  1.00  1.47           H  
ATOM   1748  N   ARG A 113      30.834  24.948 -36.773  1.00  1.24           N  
ATOM   1749  CA  ARG A 113      31.850  24.903 -35.712  1.00  1.24           C  
ATOM   1750  C   ARG A 113      32.297  23.496 -35.304  1.00  1.24           C  
ATOM   1751  O   ARG A 113      31.555  22.514 -35.420  1.00  1.24           O  
ATOM   1752  CB  ARG A 113      31.355  25.643 -34.486  1.00  1.24           C  
ATOM   1753  CG  ARG A 113      30.187  25.027 -33.802  1.00  1.24           C  
ATOM   1754  CD  ARG A 113      29.682  25.853 -32.649  1.00  1.24           C  
ATOM   1755  NE  ARG A 113      29.027  27.082 -33.055  1.00  1.24           N  
ATOM   1756  CZ  ARG A 113      28.727  28.094 -32.208  1.00  1.24           C  
ATOM   1757  NH1 ARG A 113      29.051  28.004 -30.937  1.00  1.24           N  
ATOM   1758  NH2 ARG A 113      28.102  29.174 -32.646  1.00  1.24           N  
ATOM   1759  H   ARG A 113      30.186  24.174 -36.920  1.00  1.24           H  
ATOM   1760  HA  ARG A 113      32.731  25.429 -36.073  1.00  1.24           H  
ATOM   1761 1HB  ARG A 113      32.164  25.707 -33.788  1.00  1.24           H  
ATOM   1762 2HB  ARG A 113      31.078  26.651 -34.759  1.00  1.24           H  
ATOM   1763 1HG  ARG A 113      29.379  24.910 -34.524  1.00  1.24           H  
ATOM   1764 2HG  ARG A 113      30.490  24.055 -33.432  1.00  1.24           H  
ATOM   1765 1HD  ARG A 113      28.955  25.265 -32.097  1.00  1.24           H  
ATOM   1766 2HD  ARG A 113      30.507  26.109 -31.993  1.00  1.24           H  
ATOM   1767  HE  ARG A 113      28.763  27.181 -34.027  1.00  1.24           H  
ATOM   1768 1HH1 ARG A 113      29.519  27.180 -30.591  1.00  1.24           H  
ATOM   1769 2HH1 ARG A 113      28.824  28.759 -30.304  1.00  1.24           H  
ATOM   1770 1HH2 ARG A 113      27.829  29.247 -33.617  1.00  1.24           H  
ATOM   1771 2HH2 ARG A 113      27.881  29.923 -32.005  1.00  1.24           H  
ATOM   1772  N   VAL A 114      33.523  23.410 -34.779  1.00  1.05           N  
ATOM   1773  CA  VAL A 114      34.093  22.129 -34.369  1.00  1.05           C  
ATOM   1774  C   VAL A 114      34.540  22.112 -32.902  1.00  1.05           C  
ATOM   1775  O   VAL A 114      35.230  23.019 -32.439  1.00  1.05           O  
ATOM   1776  CB  VAL A 114      35.306  21.816 -35.268  1.00  1.05           C  
ATOM   1777  CG1 VAL A 114      35.903  20.487 -34.877  1.00  1.05           C  
ATOM   1778  CG2 VAL A 114      34.902  21.883 -36.755  1.00  1.05           C  
ATOM   1779  H   VAL A 114      34.092  24.253 -34.685  1.00  1.05           H  
ATOM   1780  HA  VAL A 114      33.341  21.353 -34.507  1.00  1.05           H  
ATOM   1781  HB  VAL A 114      36.067  22.550 -35.095  1.00  1.05           H  
ATOM   1782 1HG1 VAL A 114      36.777  20.279 -35.492  1.00  1.05           H  
ATOM   1783 2HG1 VAL A 114      36.202  20.511 -33.830  1.00  1.05           H  
ATOM   1784 3HG1 VAL A 114      35.160  19.711 -35.022  1.00  1.05           H  
ATOM   1785 1HG2 VAL A 114      35.772  21.680 -37.364  1.00  1.05           H  
ATOM   1786 2HG2 VAL A 114      34.144  21.169 -36.977  1.00  1.05           H  
ATOM   1787 3HG2 VAL A 114      34.527  22.876 -36.989  1.00  1.05           H  
ATOM   1788  N   PHE A 115      34.158  21.075 -32.163  1.00  0.93           N  
ATOM   1789  CA  PHE A 115      34.551  20.958 -30.762  1.00  0.93           C  
ATOM   1790  C   PHE A 115      35.461  19.747 -30.582  1.00  0.93           C  
ATOM   1791  O   PHE A 115      35.096  18.635 -30.970  1.00  0.93           O  
ATOM   1792  CB  PHE A 115      33.340  20.752 -29.874  1.00  0.93           C  
ATOM   1793  CG  PHE A 115      32.321  21.831 -29.884  1.00  0.93           C  
ATOM   1794  CD1 PHE A 115      31.338  21.832 -30.860  1.00  0.93           C  
ATOM   1795  CD2 PHE A 115      32.305  22.825 -28.923  1.00  0.93           C  
ATOM   1796  CE1 PHE A 115      30.360  22.789 -30.863  1.00  0.93           C  
ATOM   1797  CE2 PHE A 115      31.318  23.788 -28.939  1.00  0.93           C  
ATOM   1798  CZ  PHE A 115      30.350  23.766 -29.900  1.00  0.93           C  
ATOM   1799  H   PHE A 115      33.585  20.350 -32.586  1.00  0.93           H  
ATOM   1800  HA  PHE A 115      35.089  21.855 -30.455  1.00  0.93           H  
ATOM   1801 1HB  PHE A 115      32.850  19.835 -30.162  1.00  0.93           H  
ATOM   1802 2HB  PHE A 115      33.680  20.622 -28.851  1.00  0.93           H  
ATOM   1803  HD1 PHE A 115      31.343  21.046 -31.623  1.00  0.93           H  
ATOM   1804  HD2 PHE A 115      33.078  22.834 -28.148  1.00  0.93           H  
ATOM   1805  HE1 PHE A 115      29.588  22.770 -31.627  1.00  0.93           H  
ATOM   1806  HE2 PHE A 115      31.304  24.568 -28.201  1.00  0.93           H  
ATOM   1807  HZ  PHE A 115      29.576  24.525 -29.899  1.00  0.93           H  
ATOM   1808  N   VAL A 116      36.627  19.944 -29.984  1.00  0.88           N  
ATOM   1809  CA  VAL A 116      37.580  18.858 -29.808  1.00  0.88           C  
ATOM   1810  C   VAL A 116      37.819  18.528 -28.337  1.00  0.88           C  
ATOM   1811  O   VAL A 116      38.191  19.408 -27.562  1.00  0.88           O  
ATOM   1812  CB  VAL A 116      38.918  19.276 -30.428  1.00  0.88           C  
ATOM   1813  CG1 VAL A 116      39.911  18.170 -30.266  1.00  0.88           C  
ATOM   1814  CG2 VAL A 116      38.711  19.677 -31.866  1.00  0.88           C  
ATOM   1815  H   VAL A 116      36.879  20.881 -29.692  1.00  0.88           H  
ATOM   1816  HA  VAL A 116      37.202  17.968 -30.309  1.00  0.88           H  
ATOM   1817  HB  VAL A 116      39.306  20.133 -29.884  1.00  0.88           H  
ATOM   1818 1HG1 VAL A 116      40.857  18.467 -30.684  1.00  0.88           H  
ATOM   1819 2HG1 VAL A 116      40.038  17.936 -29.209  1.00  0.88           H  
ATOM   1820 3HG1 VAL A 116      39.551  17.300 -30.784  1.00  0.88           H  
ATOM   1821 1HG2 VAL A 116      39.657  20.001 -32.295  1.00  0.88           H  
ATOM   1822 2HG2 VAL A 116      38.326  18.847 -32.423  1.00  0.88           H  
ATOM   1823 3HG2 VAL A 116      37.998  20.498 -31.905  1.00  0.88           H  
ATOM   1824  N   GLU A 117      37.599  17.271 -27.950  1.00  0.88           N  
ATOM   1825  CA  GLU A 117      37.807  16.850 -26.566  1.00  0.88           C  
ATOM   1826  C   GLU A 117      39.179  16.201 -26.406  1.00  0.88           C  
ATOM   1827  O   GLU A 117      39.532  15.292 -27.182  1.00  0.88           O  
ATOM   1828  CB  GLU A 117      36.723  15.870 -26.130  1.00  0.88           C  
ATOM   1829  CG  GLU A 117      35.306  16.429 -26.095  1.00  0.88           C  
ATOM   1830  CD  GLU A 117      34.281  15.402 -25.634  1.00  0.88           C  
ATOM   1831  OE1 GLU A 117      34.671  14.299 -25.339  1.00  0.88           O  
ATOM   1832  OE2 GLU A 117      33.115  15.719 -25.597  1.00  0.88           O  
ATOM   1833  H   GLU A 117      37.273  16.591 -28.635  1.00  0.88           H  
ATOM   1834  HA  GLU A 117      37.769  17.728 -25.917  1.00  0.88           H  
ATOM   1835 1HB  GLU A 117      36.721  15.015 -26.810  1.00  0.88           H  
ATOM   1836 2HB  GLU A 117      36.963  15.497 -25.145  1.00  0.88           H  
ATOM   1837 1HG  GLU A 117      35.284  17.288 -25.418  1.00  0.88           H  
ATOM   1838 2HG  GLU A 117      35.044  16.782 -27.094  1.00  0.88           H  
ATOM   1839  N   ILE A 118      39.906  16.657 -25.376  1.00  0.92           N  
ATOM   1840  CA  ILE A 118      41.267  16.218 -25.041  1.00  0.92           C  
ATOM   1841  C   ILE A 118      41.303  15.394 -23.742  1.00  0.92           C  
ATOM   1842  O   ILE A 118      40.703  15.780 -22.743  1.00  0.92           O  
ATOM   1843  CB  ILE A 118      42.223  17.440 -24.939  1.00  0.92           C  
ATOM   1844  CG1 ILE A 118      42.191  18.239 -26.208  1.00  0.92           C  
ATOM   1845  CG2 ILE A 118      43.657  17.015 -24.676  1.00  0.92           C  
ATOM   1846  CD1 ILE A 118      42.628  17.491 -27.405  1.00  0.92           C  
ATOM   1847  H   ILE A 118      39.480  17.381 -24.785  1.00  0.92           H  
ATOM   1848  HA  ILE A 118      41.621  15.585 -25.849  1.00  0.92           H  
ATOM   1849  HB  ILE A 118      41.891  18.080 -24.142  1.00  0.92           H  
ATOM   1850 1HG1 ILE A 118      41.173  18.589 -26.375  1.00  0.92           H  
ATOM   1851 2HG1 ILE A 118      42.847  19.096 -26.090  1.00  0.92           H  
ATOM   1852 1HG2 ILE A 118      44.299  17.887 -24.613  1.00  0.92           H  
ATOM   1853 2HG2 ILE A 118      43.711  16.480 -23.761  1.00  0.92           H  
ATOM   1854 3HG2 ILE A 118      43.990  16.385 -25.490  1.00  0.92           H  
ATOM   1855 1HD1 ILE A 118      42.574  18.143 -28.275  1.00  0.92           H  
ATOM   1856 2HD1 ILE A 118      43.651  17.136 -27.276  1.00  0.92           H  
ATOM   1857 3HD1 ILE A 118      41.970  16.652 -27.537  1.00  0.92           H  
ATOM   1858  N   ASP A 119      42.021  14.261 -23.766  1.00  0.98           N  
ATOM   1859  CA  ASP A 119      42.123  13.344 -22.608  1.00  0.98           C  
ATOM   1860  C   ASP A 119      43.063  13.725 -21.460  1.00  0.98           C  
ATOM   1861  O   ASP A 119      43.063  13.057 -20.425  1.00  0.98           O  
ATOM   1862  CB  ASP A 119      42.576  11.952 -23.061  1.00  0.98           C  
ATOM   1863  CG  ASP A 119      41.519  11.099 -23.737  1.00  0.98           C  
ATOM   1864  OD1 ASP A 119      40.341  11.291 -23.482  1.00  0.98           O  
ATOM   1865  OD2 ASP A 119      41.891  10.255 -24.511  1.00  0.98           O  
ATOM   1866  H   ASP A 119      42.498  14.031 -24.640  1.00  0.98           H  
ATOM   1867  HA  ASP A 119      41.127  13.248 -22.190  1.00  0.98           H  
ATOM   1868 1HB  ASP A 119      43.409  12.066 -23.759  1.00  0.98           H  
ATOM   1869 2HB  ASP A 119      42.957  11.406 -22.199  1.00  0.98           H  
ATOM   1870  N   ASP A 120      43.884  14.744 -21.636  1.00  1.03           N  
ATOM   1871  CA  ASP A 120      44.867  15.114 -20.625  1.00  1.03           C  
ATOM   1872  C   ASP A 120      45.107  16.619 -20.570  1.00  1.03           C  
ATOM   1873  O   ASP A 120      45.687  17.210 -21.477  1.00  1.03           O  
ATOM   1874  CB  ASP A 120      46.184  14.358 -20.835  1.00  1.03           C  
ATOM   1875  CG  ASP A 120      47.224  14.661 -19.731  1.00  1.03           C  
ATOM   1876  OD1 ASP A 120      46.932  15.511 -18.904  1.00  1.03           O  
ATOM   1877  OD2 ASP A 120      48.274  14.056 -19.720  1.00  1.03           O  
ATOM   1878  H   ASP A 120      43.823  15.267 -22.492  1.00  1.03           H  
ATOM   1879  HA  ASP A 120      44.474  14.816 -19.653  1.00  1.03           H  
ATOM   1880 1HB  ASP A 120      45.984  13.284 -20.825  1.00  1.03           H  
ATOM   1881 2HB  ASP A 120      46.597  14.593 -21.804  1.00  1.03           H  
ATOM   1882  N   ILE A 121      44.660  17.248 -19.490  1.00  1.06           N  
ATOM   1883  CA  ILE A 121      44.779  18.694 -19.353  1.00  1.06           C  
ATOM   1884  C   ILE A 121      46.229  19.215 -19.407  1.00  1.06           C  
ATOM   1885  O   ILE A 121      46.468  20.336 -19.866  1.00  1.06           O  
ATOM   1886  CB  ILE A 121      44.089  19.171 -18.064  1.00  1.06           C  
ATOM   1887  CG1 ILE A 121      43.898  20.686 -18.123  1.00  1.06           C  
ATOM   1888  CG2 ILE A 121      44.899  18.773 -16.824  1.00  1.06           C  
ATOM   1889  CD1 ILE A 121      42.955  21.216 -17.069  1.00  1.06           C  
ATOM   1890  H   ILE A 121      44.226  16.706 -18.757  1.00  1.06           H  
ATOM   1891  HA  ILE A 121      44.232  19.147 -20.156  1.00  1.06           H  
ATOM   1892  HB  ILE A 121      43.102  18.714 -18.001  1.00  1.06           H  
ATOM   1893 1HG1 ILE A 121      44.868  21.165 -17.990  1.00  1.06           H  
ATOM   1894 2HG1 ILE A 121      43.511  20.957 -19.107  1.00  1.06           H  
ATOM   1895 1HG2 ILE A 121      44.381  19.110 -15.929  1.00  1.06           H  
ATOM   1896 2HG2 ILE A 121      45.011  17.690 -16.792  1.00  1.06           H  
ATOM   1897 3HG2 ILE A 121      45.888  19.235 -16.854  1.00  1.06           H  
ATOM   1898 1HD1 ILE A 121      42.869  22.299 -17.168  1.00  1.06           H  
ATOM   1899 2HD1 ILE A 121      41.970  20.762 -17.199  1.00  1.06           H  
ATOM   1900 3HD1 ILE A 121      43.339  20.974 -16.080  1.00  1.06           H  
ATOM   1901  N   ASP A 122      47.209  18.391 -19.019  1.00  1.05           N  
ATOM   1902  CA  ASP A 122      48.603  18.830 -19.002  1.00  1.05           C  
ATOM   1903  C   ASP A 122      49.205  19.066 -20.386  1.00  1.05           C  
ATOM   1904  O   ASP A 122      50.255  19.699 -20.508  1.00  1.05           O  
ATOM   1905  CB  ASP A 122      49.480  17.867 -18.200  1.00  1.05           C  
ATOM   1906  CG  ASP A 122      49.268  17.995 -16.665  1.00  1.05           C  
ATOM   1907  OD1 ASP A 122      48.653  18.954 -16.241  1.00  1.05           O  
ATOM   1908  OD2 ASP A 122      49.757  17.158 -15.939  1.00  1.05           O  
ATOM   1909  H   ASP A 122      46.988  17.425 -18.744  1.00  1.05           H  
ATOM   1910  HA  ASP A 122      48.631  19.784 -18.476  1.00  1.05           H  
ATOM   1911 1HB  ASP A 122      49.241  16.838 -18.501  1.00  1.05           H  
ATOM   1912 2HB  ASP A 122      50.528  18.043 -18.436  1.00  1.05           H  
ATOM   1913  N   VAL A 123      48.567  18.541 -21.423  1.00  1.01           N  
ATOM   1914  CA  VAL A 123      49.070  18.684 -22.777  1.00  1.01           C  
ATOM   1915  C   VAL A 123      48.123  19.478 -23.657  1.00  1.01           C  
ATOM   1916  O   VAL A 123      48.290  19.508 -24.879  1.00  1.01           O  
ATOM   1917  CB  VAL A 123      49.292  17.311 -23.390  1.00  1.01           C  
ATOM   1918  CG1 VAL A 123      50.372  16.553 -22.642  1.00  1.01           C  
ATOM   1919  CG2 VAL A 123      48.040  16.592 -23.279  1.00  1.01           C  
ATOM   1920  H   VAL A 123      47.687  18.037 -21.279  1.00  1.01           H  
ATOM   1921  HA  VAL A 123      50.025  19.206 -22.740  1.00  1.01           H  
ATOM   1922  HB  VAL A 123      49.592  17.408 -24.433  1.00  1.01           H  
ATOM   1923 1HG1 VAL A 123      50.494  15.565 -23.086  1.00  1.01           H  
ATOM   1924 2HG1 VAL A 123      51.309  17.100 -22.704  1.00  1.01           H  
ATOM   1925 3HG1 VAL A 123      50.081  16.442 -21.596  1.00  1.01           H  
ATOM   1926 1HG2 VAL A 123      48.157  15.632 -23.673  1.00  1.01           H  
ATOM   1927 2HG2 VAL A 123      47.806  16.520 -22.233  1.00  1.01           H  
ATOM   1928 3HG2 VAL A 123      47.243  17.118 -23.807  1.00  1.01           H  
ATOM   1929  N   VAL A 124      47.145  20.146 -23.050  1.00  0.95           N  
ATOM   1930  CA  VAL A 124      46.198  20.914 -23.844  1.00  0.95           C  
ATOM   1931  C   VAL A 124      46.854  22.010 -24.641  1.00  0.95           C  
ATOM   1932  O   VAL A 124      46.513  22.195 -25.801  1.00  0.95           O  
ATOM   1933  CB  VAL A 124      45.079  21.454 -22.968  1.00  0.95           C  
ATOM   1934  CG1 VAL A 124      44.239  22.462 -23.710  1.00  0.95           C  
ATOM   1935  CG2 VAL A 124      44.227  20.310 -22.632  1.00  0.95           C  
ATOM   1936  H   VAL A 124      47.041  20.120 -22.032  1.00  0.95           H  
ATOM   1937  HA  VAL A 124      45.730  20.226 -24.546  1.00  0.95           H  
ATOM   1938  HB  VAL A 124      45.498  21.902 -22.066  1.00  0.95           H  
ATOM   1939 1HG1 VAL A 124      43.424  22.806 -23.072  1.00  0.95           H  
ATOM   1940 2HG1 VAL A 124      44.867  23.299 -23.975  1.00  0.95           H  
ATOM   1941 3HG1 VAL A 124      43.834  22.007 -24.605  1.00  0.95           H  
ATOM   1942 1HG2 VAL A 124      43.432  20.639 -21.990  1.00  0.95           H  
ATOM   1943 2HG2 VAL A 124      43.818  19.888 -23.541  1.00  0.95           H  
ATOM   1944 3HG2 VAL A 124      44.833  19.575 -22.141  1.00  0.95           H  
ATOM   1945  N   GLU A 125      47.805  22.734 -24.071  1.00  0.89           N  
ATOM   1946  CA  GLU A 125      48.429  23.788 -24.852  1.00  0.89           C  
ATOM   1947  C   GLU A 125      49.106  23.214 -26.098  1.00  0.89           C  
ATOM   1948  O   GLU A 125      49.045  23.811 -27.173  1.00  0.89           O  
ATOM   1949  CB  GLU A 125      49.444  24.549 -24.002  1.00  0.89           C  
ATOM   1950  CG  GLU A 125      48.815  25.408 -22.904  1.00  0.89           C  
ATOM   1951  CD  GLU A 125      49.835  26.092 -22.020  1.00  0.89           C  
ATOM   1952  OE1 GLU A 125      51.001  25.806 -22.157  1.00  0.89           O  
ATOM   1953  OE2 GLU A 125      49.443  26.900 -21.209  1.00  0.89           O  
ATOM   1954  H   GLU A 125      48.076  22.560 -23.113  1.00  0.89           H  
ATOM   1955  HA  GLU A 125      47.659  24.485 -25.177  1.00  0.89           H  
ATOM   1956 1HB  GLU A 125      50.125  23.839 -23.530  1.00  0.89           H  
ATOM   1957 2HB  GLU A 125      50.042  25.199 -24.642  1.00  0.89           H  
ATOM   1958 1HG  GLU A 125      48.188  26.168 -23.371  1.00  0.89           H  
ATOM   1959 2HG  GLU A 125      48.171  24.776 -22.290  1.00  0.89           H  
ATOM   1960  N   LYS A 126      49.726  22.037 -25.970  1.00  0.84           N  
ATOM   1961  CA  LYS A 126      50.397  21.435 -27.116  1.00  0.84           C  
ATOM   1962  C   LYS A 126      49.362  20.975 -28.135  1.00  0.84           C  
ATOM   1963  O   LYS A 126      49.538  21.156 -29.346  1.00  0.84           O  
ATOM   1964  CB  LYS A 126      51.261  20.257 -26.673  1.00  0.84           C  
ATOM   1965  CG  LYS A 126      52.485  20.647 -25.850  1.00  0.84           C  
ATOM   1966  CD  LYS A 126      53.278  19.415 -25.417  1.00  0.84           C  
ATOM   1967  CE  LYS A 126      54.496  19.799 -24.584  1.00  0.84           C  
ATOM   1968  NZ  LYS A 126      55.262  18.602 -24.132  1.00  0.84           N  
ATOM   1969  H   LYS A 126      49.727  21.565 -25.076  1.00  0.84           H  
ATOM   1970  HA  LYS A 126      51.032  22.186 -27.589  1.00  0.84           H  
ATOM   1971 1HB  LYS A 126      50.658  19.569 -26.077  1.00  0.84           H  
ATOM   1972 2HB  LYS A 126      51.606  19.711 -27.550  1.00  0.84           H  
ATOM   1973 1HG  LYS A 126      53.128  21.298 -26.444  1.00  0.84           H  
ATOM   1974 2HG  LYS A 126      52.162  21.193 -24.963  1.00  0.84           H  
ATOM   1975 1HD  LYS A 126      52.634  18.759 -24.825  1.00  0.84           H  
ATOM   1976 2HD  LYS A 126      53.611  18.868 -26.300  1.00  0.84           H  
ATOM   1977 1HE  LYS A 126      55.150  20.433 -25.180  1.00  0.84           H  
ATOM   1978 2HE  LYS A 126      54.165  20.357 -23.707  1.00  0.84           H  
ATOM   1979 1HZ  LYS A 126      56.058  18.898 -23.585  1.00  0.84           H  
ATOM   1980 2HZ  LYS A 126      54.668  18.011 -23.568  1.00  0.84           H  
ATOM   1981 3HZ  LYS A 126      55.583  18.083 -24.938  1.00  0.84           H  
ATOM   1982  N   ALA A 127      48.253  20.407 -27.637  1.00  0.79           N  
ATOM   1983  CA  ALA A 127      47.189  19.959 -28.520  1.00  0.79           C  
ATOM   1984  C   ALA A 127      46.650  21.148 -29.295  1.00  0.79           C  
ATOM   1985  O   ALA A 127      46.429  21.062 -30.501  1.00  0.79           O  
ATOM   1986  CB  ALA A 127      46.072  19.299 -27.720  1.00  0.79           C  
ATOM   1987  H   ALA A 127      48.163  20.269 -26.632  1.00  0.79           H  
ATOM   1988  HA  ALA A 127      47.605  19.246 -29.226  1.00  0.79           H  
ATOM   1989 1HB  ALA A 127      45.289  18.963 -28.396  1.00  0.79           H  
ATOM   1990 2HB  ALA A 127      46.472  18.443 -27.169  1.00  0.79           H  
ATOM   1991 3HB  ALA A 127      45.658  20.017 -27.018  1.00  0.79           H  
ATOM   1992  N   ILE A 128      46.518  22.285 -28.618  1.00  0.75           N  
ATOM   1993  CA  ILE A 128      46.031  23.498 -29.244  1.00  0.75           C  
ATOM   1994  C   ILE A 128      46.962  24.000 -30.303  1.00  0.75           C  
ATOM   1995  O   ILE A 128      46.497  24.382 -31.375  1.00  0.75           O  
ATOM   1996  CB  ILE A 128      45.800  24.597 -28.228  1.00  0.75           C  
ATOM   1997  CG1 ILE A 128      44.660  24.213 -27.398  1.00  0.75           C  
ATOM   1998  CG2 ILE A 128      45.542  25.906 -28.950  1.00  0.75           C  
ATOM   1999  CD1 ILE A 128      44.540  25.016 -26.214  1.00  0.75           C  
ATOM   2000  H   ILE A 128      46.721  22.295 -27.621  1.00  0.75           H  
ATOM   2001  HA  ILE A 128      45.076  23.277 -29.706  1.00  0.75           H  
ATOM   2002  HB  ILE A 128      46.667  24.694 -27.581  1.00  0.75           H  
ATOM   2003 1HG1 ILE A 128      43.767  24.337 -27.990  1.00  0.75           H  
ATOM   2004 2HG1 ILE A 128      44.747  23.170 -27.118  1.00  0.75           H  
ATOM   2005 1HG2 ILE A 128      45.363  26.693 -28.221  1.00  0.75           H  
ATOM   2006 2HG2 ILE A 128      46.407  26.164 -29.557  1.00  0.75           H  
ATOM   2007 3HG2 ILE A 128      44.674  25.795 -29.591  1.00  0.75           H  
ATOM   2008 1HD1 ILE A 128      43.675  24.680 -25.657  1.00  0.75           H  
ATOM   2009 2HD1 ILE A 128      45.429  24.902 -25.609  1.00  0.75           H  
ATOM   2010 3HD1 ILE A 128      44.430  26.056 -26.501  1.00  0.75           H  
ATOM   2011  N   GLU A 129      48.266  24.024 -30.043  1.00  0.72           N  
ATOM   2012  CA  GLU A 129      49.147  24.489 -31.097  1.00  0.72           C  
ATOM   2013  C   GLU A 129      49.029  23.573 -32.312  1.00  0.72           C  
ATOM   2014  O   GLU A 129      48.981  24.046 -33.448  1.00  0.72           O  
ATOM   2015  CB  GLU A 129      50.609  24.567 -30.634  1.00  0.72           C  
ATOM   2016  CG  GLU A 129      50.918  25.699 -29.642  1.00  0.72           C  
ATOM   2017  CD  GLU A 129      52.392  25.768 -29.230  1.00  0.72           C  
ATOM   2018  OE1 GLU A 129      53.145  24.894 -29.596  1.00  0.72           O  
ATOM   2019  OE2 GLU A 129      52.755  26.712 -28.562  1.00  0.72           O  
ATOM   2020  H   GLU A 129      48.624  23.734 -29.130  1.00  0.72           H  
ATOM   2021  HA  GLU A 129      48.831  25.489 -31.393  1.00  0.72           H  
ATOM   2022 1HB  GLU A 129      50.877  23.624 -30.149  1.00  0.72           H  
ATOM   2023 2HB  GLU A 129      51.260  24.685 -31.500  1.00  0.72           H  
ATOM   2024 1HG  GLU A 129      50.630  26.649 -30.090  1.00  0.72           H  
ATOM   2025 2HG  GLU A 129      50.307  25.551 -28.752  1.00  0.72           H  
ATOM   2026  N   ALA A 130      48.926  22.257 -32.089  1.00  0.70           N  
ATOM   2027  CA  ALA A 130      48.790  21.351 -33.225  1.00  0.70           C  
ATOM   2028  C   ALA A 130      47.488  21.617 -33.986  1.00  0.70           C  
ATOM   2029  O   ALA A 130      47.490  21.723 -35.215  1.00  0.70           O  
ATOM   2030  CB  ALA A 130      48.838  19.919 -32.746  1.00  0.70           C  
ATOM   2031  H   ALA A 130      48.975  21.889 -31.136  1.00  0.70           H  
ATOM   2032  HA  ALA A 130      49.623  21.532 -33.904  1.00  0.70           H  
ATOM   2033 1HB  ALA A 130      48.764  19.256 -33.601  1.00  0.70           H  
ATOM   2034 2HB  ALA A 130      49.776  19.741 -32.223  1.00  0.70           H  
ATOM   2035 3HB  ALA A 130      48.007  19.737 -32.067  1.00  0.70           H  
ATOM   2036  N   ILE A 131      46.389  21.814 -33.254  1.00  0.68           N  
ATOM   2037  CA  ILE A 131      45.086  22.081 -33.851  1.00  0.68           C  
ATOM   2038  C   ILE A 131      45.134  23.384 -34.620  1.00  0.68           C  
ATOM   2039  O   ILE A 131      44.603  23.487 -35.727  1.00  0.68           O  
ATOM   2040  CB  ILE A 131      43.972  22.102 -32.792  1.00  0.68           C  
ATOM   2041  CG1 ILE A 131      43.772  20.667 -32.216  1.00  0.68           C  
ATOM   2042  CG2 ILE A 131      42.673  22.621 -33.407  1.00  0.68           C  
ATOM   2043  CD1 ILE A 131      42.927  20.607 -30.949  1.00  0.68           C  
ATOM   2044  H   ILE A 131      46.452  21.729 -32.240  1.00  0.68           H  
ATOM   2045  HA  ILE A 131      44.854  21.288 -34.550  1.00  0.68           H  
ATOM   2046  HB  ILE A 131      44.273  22.754 -31.971  1.00  0.68           H  
ATOM   2047 1HG1 ILE A 131      43.296  20.055 -32.973  1.00  0.68           H  
ATOM   2048 2HG1 ILE A 131      44.743  20.241 -32.002  1.00  0.68           H  
ATOM   2049 1HG2 ILE A 131      41.905  22.635 -32.645  1.00  0.68           H  
ATOM   2050 2HG2 ILE A 131      42.828  23.629 -33.787  1.00  0.68           H  
ATOM   2051 3HG2 ILE A 131      42.363  21.968 -34.224  1.00  0.68           H  
ATOM   2052 1HD1 ILE A 131      42.853  19.573 -30.623  1.00  0.68           H  
ATOM   2053 2HD1 ILE A 131      43.406  21.199 -30.166  1.00  0.68           H  
ATOM   2054 3HD1 ILE A 131      41.930  21.004 -31.146  1.00  0.68           H  
ATOM   2055  N   ASP A 132      45.773  24.393 -34.035  1.00  0.68           N  
ATOM   2056  CA  ASP A 132      45.880  25.689 -34.662  1.00  0.68           C  
ATOM   2057  C   ASP A 132      46.610  25.558 -35.996  1.00  0.68           C  
ATOM   2058  O   ASP A 132      46.113  26.056 -37.004  1.00  0.68           O  
ATOM   2059  CB  ASP A 132      46.630  26.668 -33.749  1.00  0.68           C  
ATOM   2060  CG  ASP A 132      46.563  28.096 -34.224  1.00  0.68           C  
ATOM   2061  OD1 ASP A 132      45.482  28.640 -34.168  1.00  0.68           O  
ATOM   2062  OD2 ASP A 132      47.557  28.646 -34.651  1.00  0.68           O  
ATOM   2063  H   ASP A 132      46.188  24.256 -33.122  1.00  0.68           H  
ATOM   2064  HA  ASP A 132      44.876  26.073 -34.846  1.00  0.68           H  
ATOM   2065 1HB  ASP A 132      46.218  26.607 -32.739  1.00  0.68           H  
ATOM   2066 2HB  ASP A 132      47.676  26.365 -33.687  1.00  0.68           H  
ATOM   2067  N   GLU A 133      47.760  24.869 -36.036  1.00  0.68           N  
ATOM   2068  CA  GLU A 133      48.470  24.740 -37.313  1.00  0.68           C  
ATOM   2069  C   GLU A 133      47.616  24.001 -38.343  1.00  0.68           C  
ATOM   2070  O   GLU A 133      47.577  24.377 -39.519  1.00  0.68           O  
ATOM   2071  CB  GLU A 133      49.823  24.037 -37.152  1.00  0.68           C  
ATOM   2072  CG  GLU A 133      50.898  24.866 -36.429  1.00  0.68           C  
ATOM   2073  CD  GLU A 133      52.255  24.163 -36.325  1.00  0.68           C  
ATOM   2074  OE1 GLU A 133      52.352  23.016 -36.701  1.00  0.68           O  
ATOM   2075  OE2 GLU A 133      53.191  24.791 -35.879  1.00  0.68           O  
ATOM   2076  H   GLU A 133      48.147  24.461 -35.181  1.00  0.68           H  
ATOM   2077  HA  GLU A 133      48.660  25.744 -37.693  1.00  0.68           H  
ATOM   2078 1HB  GLU A 133      49.679  23.112 -36.586  1.00  0.68           H  
ATOM   2079 2HB  GLU A 133      50.209  23.765 -38.134  1.00  0.68           H  
ATOM   2080 1HG  GLU A 133      51.027  25.809 -36.960  1.00  0.68           H  
ATOM   2081 2HG  GLU A 133      50.535  25.096 -35.425  1.00  0.68           H  
ATOM   2082  N   ILE A 134      46.880  22.984 -37.900  1.00  0.69           N  
ATOM   2083  CA  ILE A 134      46.008  22.242 -38.798  1.00  0.69           C  
ATOM   2084  C   ILE A 134      44.958  23.159 -39.393  1.00  0.69           C  
ATOM   2085  O   ILE A 134      44.728  23.168 -40.607  1.00  0.69           O  
ATOM   2086  CB  ILE A 134      45.326  21.095 -38.042  1.00  0.69           C  
ATOM   2087  CG1 ILE A 134      46.350  20.030 -37.661  1.00  0.69           C  
ATOM   2088  CG2 ILE A 134      44.194  20.520 -38.860  1.00  0.69           C  
ATOM   2089  CD1 ILE A 134      45.830  19.048 -36.649  1.00  0.69           C  
ATOM   2090  H   ILE A 134      46.952  22.699 -36.920  1.00  0.69           H  
ATOM   2091  HA  ILE A 134      46.611  21.831 -39.609  1.00  0.69           H  
ATOM   2092  HB  ILE A 134      44.917  21.479 -37.117  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 134      46.616  19.485 -38.561  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 134      47.246  20.501 -37.276  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 134      43.704  19.726 -38.296  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 134      43.480  21.304 -39.075  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 134      44.585  20.122 -39.792  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 134      46.589  18.295 -36.438  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 134      45.579  19.562 -35.737  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 134      44.959  18.588 -37.042  1.00  0.69           H  
ATOM   2101  N   CYS A 135      44.352  23.965 -38.532  1.00  0.70           N  
ATOM   2102  CA  CYS A 135      43.341  24.901 -38.952  1.00  0.70           C  
ATOM   2103  C   CYS A 135      43.938  25.950 -39.893  1.00  0.70           C  
ATOM   2104  O   CYS A 135      43.325  26.306 -40.894  1.00  0.70           O  
ATOM   2105  CB  CYS A 135      42.755  25.574 -37.728  1.00  0.70           C  
ATOM   2106  SG  CYS A 135      41.811  24.475 -36.680  1.00  0.70           S  
ATOM   2107  H   CYS A 135      44.589  23.907 -37.542  1.00  0.70           H  
ATOM   2108  HA  CYS A 135      42.554  24.358 -39.472  1.00  0.70           H  
ATOM   2109 1HB  CYS A 135      43.552  26.008 -37.131  1.00  0.70           H  
ATOM   2110 2HB  CYS A 135      42.112  26.365 -38.035  1.00  0.70           H  
ATOM   2111  HG  CYS A 135      42.904  23.824 -36.201  1.00  0.70           H  
ATOM   2112  N   GLN A 136      45.169  26.405 -39.642  1.00  0.72           N  
ATOM   2113  CA  GLN A 136      45.754  27.405 -40.537  1.00  0.72           C  
ATOM   2114  C   GLN A 136      45.907  26.860 -41.956  1.00  0.72           C  
ATOM   2115  O   GLN A 136      45.649  27.569 -42.932  1.00  0.72           O  
ATOM   2116  CB  GLN A 136      47.146  27.858 -40.063  1.00  0.72           C  
ATOM   2117  CG  GLN A 136      47.206  28.711 -38.790  1.00  0.72           C  
ATOM   2118  CD  GLN A 136      48.661  29.038 -38.409  1.00  0.72           C  
ATOM   2119  OE1 GLN A 136      49.496  29.237 -39.305  1.00  0.72           O  
ATOM   2120  NE2 GLN A 136      48.983  29.097 -37.117  1.00  0.72           N  
ATOM   2121  H   GLN A 136      45.670  26.104 -38.806  1.00  0.72           H  
ATOM   2122  HA  GLN A 136      45.090  28.267 -40.578  1.00  0.72           H  
ATOM   2123 1HB  GLN A 136      47.756  26.974 -39.884  1.00  0.72           H  
ATOM   2124 2HB  GLN A 136      47.625  28.420 -40.860  1.00  0.72           H  
ATOM   2125 1HG  GLN A 136      46.663  29.641 -38.946  1.00  0.72           H  
ATOM   2126 2HG  GLN A 136      46.767  28.162 -37.974  1.00  0.72           H  
ATOM   2127 1HE2 GLN A 136      49.916  29.303 -36.844  1.00  0.72           H  
ATOM   2128 2HE2 GLN A 136      48.289  28.934 -36.368  1.00  0.72           H  
ATOM   2129  N   GLU A 137      46.307  25.590 -42.077  1.00  0.74           N  
ATOM   2130  CA  GLU A 137      46.482  24.985 -43.395  1.00  0.74           C  
ATOM   2131  C   GLU A 137      45.160  24.688 -44.112  1.00  0.74           C  
ATOM   2132  O   GLU A 137      45.072  24.803 -45.337  1.00  0.74           O  
ATOM   2133  CB  GLU A 137      47.310  23.693 -43.306  1.00  0.74           C  
ATOM   2134  CG  GLU A 137      48.794  23.895 -42.944  1.00  0.74           C  
ATOM   2135  CD  GLU A 137      49.617  22.602 -42.978  1.00  0.74           C  
ATOM   2136  OE1 GLU A 137      49.050  21.549 -43.175  1.00  0.74           O  
ATOM   2137  OE2 GLU A 137      50.817  22.683 -42.823  1.00  0.74           O  
ATOM   2138  H   GLU A 137      46.521  25.052 -41.233  1.00  0.74           H  
ATOM   2139  HA  GLU A 137      47.036  25.691 -44.011  1.00  0.74           H  
ATOM   2140 1HB  GLU A 137      46.871  23.044 -42.543  1.00  0.74           H  
ATOM   2141 2HB  GLU A 137      47.260  23.163 -44.255  1.00  0.74           H  
ATOM   2142 1HG  GLU A 137      49.232  24.609 -43.639  1.00  0.74           H  
ATOM   2143 2HG  GLU A 137      48.848  24.326 -41.943  1.00  0.74           H  
ATOM   2144  N   LEU A 138      44.139  24.299 -43.353  1.00  0.76           N  
ATOM   2145  CA  LEU A 138      42.858  23.908 -43.931  1.00  0.76           C  
ATOM   2146  C   LEU A 138      41.790  24.998 -44.037  1.00  0.76           C  
ATOM   2147  O   LEU A 138      40.884  24.890 -44.869  1.00  0.76           O  
ATOM   2148  CB  LEU A 138      42.314  22.744 -43.132  1.00  0.76           C  
ATOM   2149  CG  LEU A 138      43.178  21.497 -43.168  1.00  0.76           C  
ATOM   2150  CD1 LEU A 138      42.581  20.491 -42.285  1.00  0.76           C  
ATOM   2151  CD2 LEU A 138      43.259  20.979 -44.595  1.00  0.76           C  
ATOM   2152  H   LEU A 138      44.279  24.207 -42.345  1.00  0.76           H  
ATOM   2153  HA  LEU A 138      43.057  23.554 -44.940  1.00  0.76           H  
ATOM   2154 1HB  LEU A 138      42.225  23.056 -42.088  1.00  0.76           H  
ATOM   2155 2HB  LEU A 138      41.337  22.489 -43.497  1.00  0.76           H  
ATOM   2156  HG  LEU A 138      44.183  21.730 -42.796  1.00  0.76           H  
ATOM   2157 1HD1 LEU A 138      43.178  19.583 -42.286  1.00  0.76           H  
ATOM   2158 2HD1 LEU A 138      42.528  20.892 -41.282  1.00  0.76           H  
ATOM   2159 3HD1 LEU A 138      41.586  20.275 -42.648  1.00  0.76           H  
ATOM   2160 1HD2 LEU A 138      43.873  20.080 -44.622  1.00  0.76           H  
ATOM   2161 2HD2 LEU A 138      42.254  20.746 -44.956  1.00  0.76           H  
ATOM   2162 3HD2 LEU A 138      43.706  21.744 -45.234  1.00  0.76           H  
ATOM   2163  N   LEU A 139      41.878  26.035 -43.213  1.00  0.77           N  
ATOM   2164  CA  LEU A 139      40.872  27.086 -43.176  1.00  0.77           C  
ATOM   2165  C   LEU A 139      41.516  28.446 -43.525  1.00  0.77           C  
ATOM   2166  O   LEU A 139      41.705  29.279 -42.635  1.00  0.77           O  
ATOM   2167  CB  LEU A 139      40.292  27.156 -41.762  1.00  0.77           C  
ATOM   2168  CG  LEU A 139      39.671  25.837 -41.229  1.00  0.77           C  
ATOM   2169  CD1 LEU A 139      39.310  25.986 -39.761  1.00  0.77           C  
ATOM   2170  CD2 LEU A 139      38.489  25.513 -42.026  1.00  0.77           C  
ATOM   2171  H   LEU A 139      42.639  26.081 -42.544  1.00  0.77           H  
ATOM   2172  HA  LEU A 139      40.073  26.842 -43.864  1.00  0.77           H  
ATOM   2173 1HB  LEU A 139      41.084  27.447 -41.077  1.00  0.77           H  
ATOM   2174 2HB  LEU A 139      39.519  27.927 -41.733  1.00  0.77           H  
ATOM   2175  HG  LEU A 139      40.407  25.033 -41.312  1.00  0.77           H  
ATOM   2176 1HD1 LEU A 139      38.887  25.056 -39.386  1.00  0.77           H  
ATOM   2177 2HD1 LEU A 139      40.194  26.229 -39.197  1.00  0.77           H  
ATOM   2178 3HD1 LEU A 139      38.585  26.779 -39.653  1.00  0.77           H  
ATOM   2179 1HD2 LEU A 139      38.043  24.584 -41.676  1.00  0.77           H  
ATOM   2180 2HD2 LEU A 139      37.782  26.322 -41.928  1.00  0.77           H  
ATOM   2181 3HD2 LEU A 139      38.786  25.413 -43.063  1.00  0.77           H  
ATOM   2182  N   PRO A 140      41.813  28.730 -44.814  1.00  0.77           N  
ATOM   2183  CA  PRO A 140      42.581  29.872 -45.302  1.00  0.77           C  
ATOM   2184  C   PRO A 140      41.887  31.212 -45.087  1.00  0.77           C  
ATOM   2185  O   PRO A 140      42.507  32.266 -45.212  1.00  0.77           O  
ATOM   2186  CB  PRO A 140      42.739  29.564 -46.792  1.00  0.77           C  
ATOM   2187  CG  PRO A 140      41.566  28.694 -47.135  1.00  0.77           C  
ATOM   2188  CD  PRO A 140      41.323  27.857 -45.904  1.00  0.77           C  
ATOM   2189  HA  PRO A 140      43.565  29.871 -44.807  1.00  0.77           H  
ATOM   2190 1HB  PRO A 140      42.750  30.501 -47.369  1.00  0.77           H  
ATOM   2191 2HB  PRO A 140      43.705  29.064 -46.967  1.00  0.77           H  
ATOM   2192 1HG  PRO A 140      40.714  29.320 -47.401  1.00  0.77           H  
ATOM   2193 2HG  PRO A 140      41.795  28.081 -48.019  1.00  0.77           H  
ATOM   2194 1HD  PRO A 140      40.251  27.655 -45.830  1.00  0.77           H  
ATOM   2195 2HD  PRO A 140      41.925  26.947 -45.973  1.00  0.77           H  
ATOM   2196  N   PHE A 141      40.598  31.172 -44.765  1.00  0.76           N  
ATOM   2197  CA  PHE A 141      39.828  32.384 -44.553  1.00  0.76           C  
ATOM   2198  C   PHE A 141      39.748  32.737 -43.070  1.00  0.76           C  
ATOM   2199  O   PHE A 141      39.095  33.717 -42.689  1.00  0.76           O  
ATOM   2200  CB  PHE A 141      38.428  32.181 -45.092  1.00  0.76           C  
ATOM   2201  CG  PHE A 141      38.406  31.950 -46.553  1.00  0.76           C  
ATOM   2202  CD1 PHE A 141      38.194  30.679 -47.048  1.00  0.76           C  
ATOM   2203  CD2 PHE A 141      38.602  32.986 -47.440  1.00  0.76           C  
ATOM   2204  CE1 PHE A 141      38.176  30.444 -48.403  1.00  0.76           C  
ATOM   2205  CE2 PHE A 141      38.586  32.758 -48.798  1.00  0.76           C  
ATOM   2206  CZ  PHE A 141      38.372  31.484 -49.280  1.00  0.76           C  
ATOM   2207  H   PHE A 141      40.133  30.285 -44.668  1.00  0.76           H  
ATOM   2208  HA  PHE A 141      40.308  33.205 -45.086  1.00  0.76           H  
ATOM   2209 1HB  PHE A 141      37.974  31.323 -44.598  1.00  0.76           H  
ATOM   2210 2HB  PHE A 141      37.817  33.052 -44.868  1.00  0.76           H  
ATOM   2211  HD1 PHE A 141      38.042  29.855 -46.351  1.00  0.76           H  
ATOM   2212  HD2 PHE A 141      38.773  33.993 -47.056  1.00  0.76           H  
ATOM   2213  HE1 PHE A 141      38.008  29.435 -48.779  1.00  0.76           H  
ATOM   2214  HE2 PHE A 141      38.743  33.582 -49.493  1.00  0.76           H  
ATOM   2215  HZ  PHE A 141      38.360  31.301 -50.354  1.00  0.76           H  
ATOM   2216  N   GLY A 142      40.448  31.956 -42.247  1.00  0.75           N  
ATOM   2217  CA  GLY A 142      40.514  32.178 -40.817  1.00  0.75           C  
ATOM   2218  C   GLY A 142      39.462  31.418 -40.028  1.00  0.75           C  
ATOM   2219  O   GLY A 142      38.496  30.876 -40.588  1.00  0.75           O  
ATOM   2220  H   GLY A 142      40.962  31.156 -42.617  1.00  0.75           H  
ATOM   2221 1HA  GLY A 142      41.503  31.880 -40.465  1.00  0.75           H  
ATOM   2222 2HA  GLY A 142      40.424  33.243 -40.614  1.00  0.75           H  
ATOM   2223  N   TYR A 143      39.707  31.372 -38.722  1.00  0.74           N  
ATOM   2224  CA  TYR A 143      38.894  30.706 -37.722  1.00  0.74           C  
ATOM   2225  C   TYR A 143      39.223  31.291 -36.356  1.00  0.74           C  
ATOM   2226  O   TYR A 143      40.345  31.752 -36.140  1.00  0.74           O  
ATOM   2227  CB  TYR A 143      39.251  29.222 -37.714  1.00  0.74           C  
ATOM   2228  CG  TYR A 143      40.696  29.060 -37.417  1.00  0.74           C  
ATOM   2229  CD1 TYR A 143      41.134  28.906 -36.114  1.00  0.74           C  
ATOM   2230  CD2 TYR A 143      41.609  29.141 -38.461  1.00  0.74           C  
ATOM   2231  CE1 TYR A 143      42.484  28.846 -35.859  1.00  0.74           C  
ATOM   2232  CE2 TYR A 143      42.947  29.087 -38.203  1.00  0.74           C  
ATOM   2233  CZ  TYR A 143      43.387  28.950 -36.911  1.00  0.74           C  
ATOM   2234  OH  TYR A 143      44.715  28.936 -36.661  1.00  0.74           O  
ATOM   2235  H   TYR A 143      40.532  31.850 -38.392  1.00  0.74           H  
ATOM   2236  HA  TYR A 143      37.840  30.874 -37.935  1.00  0.74           H  
ATOM   2237 1HB  TYR A 143      38.663  28.685 -36.962  1.00  0.74           H  
ATOM   2238 2HB  TYR A 143      39.058  28.791 -38.682  1.00  0.74           H  
ATOM   2239  HD1 TYR A 143      40.418  28.851 -35.297  1.00  0.74           H  
ATOM   2240  HD2 TYR A 143      41.265  29.266 -39.486  1.00  0.74           H  
ATOM   2241  HE1 TYR A 143      42.850  28.739 -34.833  1.00  0.74           H  
ATOM   2242  HE2 TYR A 143      43.662  29.166 -39.014  1.00  0.74           H  
ATOM   2243  HH  TYR A 143      44.873  28.894 -35.692  1.00  0.74           H  
ATOM   2244  N   ASN A 144      38.298  31.204 -35.414  1.00  0.74           N  
ATOM   2245  CA  ASN A 144      38.625  31.553 -34.034  1.00  0.74           C  
ATOM   2246  C   ASN A 144      38.920  30.276 -33.257  1.00  0.74           C  
ATOM   2247  O   ASN A 144      38.418  29.208 -33.615  1.00  0.74           O  
ATOM   2248  CB  ASN A 144      37.518  32.356 -33.376  1.00  0.74           C  
ATOM   2249  CG  ASN A 144      37.327  33.715 -34.003  1.00  0.74           C  
ATOM   2250  OD1 ASN A 144      38.298  34.396 -34.353  1.00  0.74           O  
ATOM   2251  ND2 ASN A 144      36.091  34.132 -34.134  1.00  0.74           N  
ATOM   2252  H   ASN A 144      37.370  30.869 -35.668  1.00  0.74           H  
ATOM   2253  HA  ASN A 144      39.535  32.154 -34.024  1.00  0.74           H  
ATOM   2254 1HB  ASN A 144      36.584  31.807 -33.442  1.00  0.74           H  
ATOM   2255 2HB  ASN A 144      37.744  32.484 -32.317  1.00  0.74           H  
ATOM   2256 1HD2 ASN A 144      35.907  35.028 -34.539  1.00  0.74           H  
ATOM   2257 2HD2 ASN A 144      35.333  33.561 -33.824  1.00  0.74           H  
ATOM   2258  N   LEU A 145      39.689  30.369 -32.173  1.00  0.77           N  
ATOM   2259  CA  LEU A 145      39.884  29.191 -31.326  1.00  0.77           C  
ATOM   2260  C   LEU A 145      39.750  29.585 -29.852  1.00  0.77           C  
ATOM   2261  O   LEU A 145      40.383  30.539 -29.391  1.00  0.77           O  
ATOM   2262  CB  LEU A 145      41.245  28.518 -31.628  1.00  0.77           C  
ATOM   2263  CG  LEU A 145      41.533  27.160 -30.923  1.00  0.77           C  
ATOM   2264  CD1 LEU A 145      42.462  26.295 -31.839  1.00  0.77           C  
ATOM   2265  CD2 LEU A 145      42.205  27.417 -29.558  1.00  0.77           C  
ATOM   2266  H   LEU A 145      40.112  31.250 -31.920  1.00  0.77           H  
ATOM   2267  HA  LEU A 145      39.109  28.476 -31.557  1.00  0.77           H  
ATOM   2268 1HB  LEU A 145      41.306  28.342 -32.702  1.00  0.77           H  
ATOM   2269 2HB  LEU A 145      42.041  29.208 -31.351  1.00  0.77           H  
ATOM   2270  HG  LEU A 145      40.594  26.623 -30.773  1.00  0.77           H  
ATOM   2271 1HD1 LEU A 145      42.665  25.337 -31.362  1.00  0.77           H  
ATOM   2272 2HD1 LEU A 145      41.969  26.122 -32.799  1.00  0.77           H  
ATOM   2273 3HD1 LEU A 145      43.405  26.820 -32.009  1.00  0.77           H  
ATOM   2274 1HD2 LEU A 145      42.408  26.473 -29.059  1.00  0.77           H  
ATOM   2275 2HD2 LEU A 145      43.143  27.951 -29.712  1.00  0.77           H  
ATOM   2276 3HD2 LEU A 145      41.548  28.014 -28.932  1.00  0.77           H  
ATOM   2277  N   GLU A 146      38.910  28.842 -29.128  1.00  0.83           N  
ATOM   2278  CA  GLU A 146      38.628  29.083 -27.713  1.00  0.83           C  
ATOM   2279  C   GLU A 146      38.789  27.810 -26.881  1.00  0.83           C  
ATOM   2280  O   GLU A 146      38.605  26.701 -27.384  1.00  0.83           O  
ATOM   2281  CB  GLU A 146      37.200  29.588 -27.531  1.00  0.83           C  
ATOM   2282  CG  GLU A 146      36.836  30.895 -28.200  1.00  0.83           C  
ATOM   2283  CD  GLU A 146      35.373  31.294 -27.931  1.00  0.83           C  
ATOM   2284  OE1 GLU A 146      34.673  30.569 -27.232  1.00  0.83           O  
ATOM   2285  OE2 GLU A 146      34.966  32.317 -28.430  1.00  0.83           O  
ATOM   2286  H   GLU A 146      38.427  28.082 -29.604  1.00  0.83           H  
ATOM   2287  HA  GLU A 146      39.329  29.828 -27.339  1.00  0.83           H  
ATOM   2288 1HB  GLU A 146      36.510  28.832 -27.902  1.00  0.83           H  
ATOM   2289 2HB  GLU A 146      37.020  29.722 -26.469  1.00  0.83           H  
ATOM   2290 1HG  GLU A 146      37.497  31.680 -27.832  1.00  0.83           H  
ATOM   2291 2HG  GLU A 146      36.990  30.798 -29.274  1.00  0.83           H  
ATOM   2292  N   VAL A 147      39.124  27.960 -25.597  1.00  0.93           N  
ATOM   2293  CA  VAL A 147      39.289  26.785 -24.740  1.00  0.93           C  
ATOM   2294  C   VAL A 147      38.414  26.868 -23.484  1.00  0.93           C  
ATOM   2295  O   VAL A 147      38.390  27.895 -22.801  1.00  0.93           O  
ATOM   2296  CB  VAL A 147      40.763  26.662 -24.334  1.00  0.93           C  
ATOM   2297  CG1 VAL A 147      40.987  25.416 -23.471  1.00  0.93           C  
ATOM   2298  CG2 VAL A 147      41.615  26.655 -25.565  1.00  0.93           C  
ATOM   2299  H   VAL A 147      39.261  28.885 -25.215  1.00  0.93           H  
ATOM   2300  HA  VAL A 147      39.001  25.894 -25.299  1.00  0.93           H  
ATOM   2301  HB  VAL A 147      41.030  27.524 -23.727  1.00  0.93           H  
ATOM   2302 1HG1 VAL A 147      42.036  25.358 -23.179  1.00  0.93           H  
ATOM   2303 2HG1 VAL A 147      40.369  25.470 -22.579  1.00  0.93           H  
ATOM   2304 3HG1 VAL A 147      40.719  24.528 -24.044  1.00  0.93           H  
ATOM   2305 1HG2 VAL A 147      42.626  26.617 -25.237  1.00  0.93           H  
ATOM   2306 2HG2 VAL A 147      41.374  25.792 -26.187  1.00  0.93           H  
ATOM   2307 3HG2 VAL A 147      41.468  27.563 -26.138  1.00  0.93           H  
ATOM   2308  N   GLY A 148      37.701  25.784 -23.191  1.00  1.08           N  
ATOM   2309  CA  GLY A 148      36.822  25.699 -22.024  1.00  1.08           C  
ATOM   2310  C   GLY A 148      35.794  24.611 -22.267  1.00  1.08           C  
ATOM   2311  O   GLY A 148      35.824  23.985 -23.309  1.00  1.08           O  
ATOM   2312  H   GLY A 148      37.779  24.972 -23.806  1.00  1.08           H  
ATOM   2313 1HA  GLY A 148      37.408  25.470 -21.133  1.00  1.08           H  
ATOM   2314 2HA  GLY A 148      36.325  26.654 -21.864  1.00  1.08           H  
ATOM   2315  N   ARG A 149      34.906  24.342 -21.317  1.00  1.31           N  
ATOM   2316  CA  ARG A 149      33.907  23.299 -21.576  1.00  1.31           C  
ATOM   2317  C   ARG A 149      32.718  23.915 -22.289  1.00  1.31           C  
ATOM   2318  O   ARG A 149      32.246  24.979 -21.877  1.00  1.31           O  
ATOM   2319  CB  ARG A 149      33.441  22.605 -20.308  1.00  1.31           C  
ATOM   2320  CG  ARG A 149      32.432  21.487 -20.577  1.00  1.31           C  
ATOM   2321  CD  ARG A 149      32.051  20.719 -19.359  1.00  1.31           C  
ATOM   2322  NE  ARG A 149      31.053  19.706 -19.685  1.00  1.31           N  
ATOM   2323  CZ  ARG A 149      30.428  18.907 -18.797  1.00  1.31           C  
ATOM   2324  NH1 ARG A 149      30.700  18.995 -17.515  1.00  1.31           N  
ATOM   2325  NH2 ARG A 149      29.533  18.030 -19.224  1.00  1.31           N  
ATOM   2326  H   ARG A 149      34.902  24.859 -20.450  1.00  1.31           H  
ATOM   2327  HA  ARG A 149      34.341  22.541 -22.231  1.00  1.31           H  
ATOM   2328 1HB  ARG A 149      34.295  22.166 -19.795  1.00  1.31           H  
ATOM   2329 2HB  ARG A 149      32.978  23.327 -19.637  1.00  1.31           H  
ATOM   2330 1HG  ARG A 149      31.520  21.919 -20.992  1.00  1.31           H  
ATOM   2331 2HG  ARG A 149      32.861  20.793 -21.307  1.00  1.31           H  
ATOM   2332 1HD  ARG A 149      32.931  20.215 -18.950  1.00  1.31           H  
ATOM   2333 2HD  ARG A 149      31.631  21.389 -18.610  1.00  1.31           H  
ATOM   2334  HE  ARG A 149      30.809  19.600 -20.663  1.00  1.31           H  
ATOM   2335 1HH1 ARG A 149      31.383  19.661 -17.186  1.00  1.31           H  
ATOM   2336 2HH1 ARG A 149      30.222  18.395 -16.861  1.00  1.31           H  
ATOM   2337 1HH2 ARG A 149      29.322  17.963 -20.211  1.00  1.31           H  
ATOM   2338 2HH2 ARG A 149      29.060  17.430 -18.566  1.00  1.31           H  
ATOM   2339  N   TYR A 150      32.238  23.273 -23.350  1.00  1.62           N  
ATOM   2340  CA  TYR A 150      31.112  23.832 -24.081  1.00  1.62           C  
ATOM   2341  C   TYR A 150      29.834  23.016 -24.013  1.00  1.62           C  
ATOM   2342  O   TYR A 150      29.844  21.790 -23.915  1.00  1.62           O  
ATOM   2343  CB  TYR A 150      31.503  24.061 -25.531  1.00  1.62           C  
ATOM   2344  CG  TYR A 150      32.507  25.154 -25.665  1.00  1.62           C  
ATOM   2345  CD1 TYR A 150      33.857  24.885 -25.574  1.00  1.62           C  
ATOM   2346  CD2 TYR A 150      32.063  26.448 -25.839  1.00  1.62           C  
ATOM   2347  CE1 TYR A 150      34.757  25.913 -25.644  1.00  1.62           C  
ATOM   2348  CE2 TYR A 150      32.965  27.476 -25.911  1.00  1.62           C  
ATOM   2349  CZ  TYR A 150      34.301  27.213 -25.804  1.00  1.62           C  
ATOM   2350  OH  TYR A 150      35.195  28.227 -25.842  1.00  1.62           O  
ATOM   2351  H   TYR A 150      32.662  22.396 -23.673  1.00  1.62           H  
ATOM   2352  HA  TYR A 150      30.881  24.804 -23.648  1.00  1.62           H  
ATOM   2353 1HB  TYR A 150      31.920  23.147 -25.947  1.00  1.62           H  
ATOM   2354 2HB  TYR A 150      30.615  24.324 -26.098  1.00  1.62           H  
ATOM   2355  HD1 TYR A 150      34.208  23.860 -25.429  1.00  1.62           H  
ATOM   2356  HD2 TYR A 150      30.992  26.653 -25.907  1.00  1.62           H  
ATOM   2357  HE1 TYR A 150      35.826  25.706 -25.558  1.00  1.62           H  
ATOM   2358  HE2 TYR A 150      32.622  28.504 -26.039  1.00  1.62           H  
ATOM   2359  HH  TYR A 150      34.821  29.023 -26.299  1.00  1.62           H  
ATOM   2360  N   SER A 151      28.725  23.739 -24.062  1.00  2.03           N  
ATOM   2361  CA  SER A 151      27.381  23.187 -24.102  1.00  2.03           C  
ATOM   2362  C   SER A 151      26.435  24.280 -24.561  1.00  2.03           C  
ATOM   2363  O   SER A 151      26.663  25.453 -24.268  1.00  2.03           O  
ATOM   2364  CB  SER A 151      26.958  22.682 -22.735  1.00  2.03           C  
ATOM   2365  OG  SER A 151      25.654  22.153 -22.773  1.00  2.03           O  
ATOM   2366  H   SER A 151      28.820  24.744 -24.102  1.00  2.03           H  
ATOM   2367  HA  SER A 151      27.350  22.367 -24.820  1.00  2.03           H  
ATOM   2368 1HB  SER A 151      27.653  21.915 -22.394  1.00  2.03           H  
ATOM   2369 2HB  SER A 151      26.997  23.502 -22.018  1.00  2.03           H  
ATOM   2370  HG  SER A 151      25.073  22.880 -23.069  1.00  2.03           H  
ATOM   2371  N   LYS A 152      25.391  23.918 -25.291  1.00  2.53           N  
ATOM   2372  CA  LYS A 152      24.386  24.916 -25.619  1.00  2.53           C  
ATOM   2373  C   LYS A 152      23.413  25.005 -24.468  1.00  2.53           C  
ATOM   2374  O   LYS A 152      23.112  23.990 -23.840  1.00  2.53           O  
ATOM   2375  CB  LYS A 152      23.662  24.591 -26.928  1.00  2.53           C  
ATOM   2376  CG  LYS A 152      24.542  24.704 -28.166  1.00  2.53           C  
ATOM   2377  CD  LYS A 152      23.764  24.430 -29.455  1.00  2.53           C  
ATOM   2378  CE  LYS A 152      24.646  24.665 -30.682  1.00  2.53           C  
ATOM   2379  NZ  LYS A 152      23.934  24.373 -31.949  1.00  2.53           N  
ATOM   2380  H   LYS A 152      25.269  22.953 -25.560  1.00  2.53           H  
ATOM   2381  HA  LYS A 152      24.869  25.888 -25.726  1.00  2.53           H  
ATOM   2382 1HB  LYS A 152      23.264  23.578 -26.885  1.00  2.53           H  
ATOM   2383 2HB  LYS A 152      22.813  25.269 -27.053  1.00  2.53           H  
ATOM   2384 1HG  LYS A 152      24.967  25.707 -28.218  1.00  2.53           H  
ATOM   2385 2HG  LYS A 152      25.361  23.989 -28.095  1.00  2.53           H  
ATOM   2386 1HD  LYS A 152      23.407  23.398 -29.470  1.00  2.53           H  
ATOM   2387 2HD  LYS A 152      22.895  25.091 -29.516  1.00  2.53           H  
ATOM   2388 1HE  LYS A 152      24.954  25.709 -30.689  1.00  2.53           H  
ATOM   2389 2HE  LYS A 152      25.534  24.036 -30.623  1.00  2.53           H  
ATOM   2390 1HZ  LYS A 152      24.523  24.549 -32.733  1.00  2.53           H  
ATOM   2391 2HZ  LYS A 152      23.633  23.391 -31.985  1.00  2.53           H  
ATOM   2392 3HZ  LYS A 152      23.091  24.941 -32.035  1.00  2.53           H  
ATOM   2393  N   TYR A 153      22.905  26.204 -24.207  1.00  3.10           N  
ATOM   2394  CA  TYR A 153      21.928  26.382 -23.142  1.00  3.10           C  
ATOM   2395  C   TYR A 153      20.570  26.748 -23.711  1.00  3.10           C  
ATOM   2396  O   TYR A 153      19.545  26.665 -23.027  1.00  3.10           O  
ATOM   2397  CB  TYR A 153      22.433  27.430 -22.167  1.00  3.10           C  
ATOM   2398  CG  TYR A 153      23.773  27.023 -21.579  1.00  3.10           C  
ATOM   2399  CD1 TYR A 153      24.917  27.716 -21.928  1.00  3.10           C  
ATOM   2400  CD2 TYR A 153      23.861  25.933 -20.725  1.00  3.10           C  
ATOM   2401  CE1 TYR A 153      26.140  27.335 -21.418  1.00  3.10           C  
ATOM   2402  CE2 TYR A 153      25.085  25.549 -20.216  1.00  3.10           C  
ATOM   2403  CZ  TYR A 153      26.221  26.248 -20.559  1.00  3.10           C  
ATOM   2404  OH  TYR A 153      27.443  25.869 -20.048  1.00  3.10           O  
ATOM   2405  H   TYR A 153      23.221  27.001 -24.739  1.00  3.10           H  
ATOM   2406  HA  TYR A 153      21.816  25.439 -22.606  1.00  3.10           H  
ATOM   2407 1HB  TYR A 153      22.548  28.390 -22.674  1.00  3.10           H  
ATOM   2408 2HB  TYR A 153      21.719  27.559 -21.355  1.00  3.10           H  
ATOM   2409  HD1 TYR A 153      24.853  28.565 -22.608  1.00  3.10           H  
ATOM   2410  HD2 TYR A 153      22.962  25.377 -20.459  1.00  3.10           H  
ATOM   2411  HE1 TYR A 153      27.039  27.884 -21.694  1.00  3.10           H  
ATOM   2412  HE2 TYR A 153      25.152  24.692 -19.546  1.00  3.10           H  
ATOM   2413  HH  TYR A 153      28.128  26.455 -20.385  1.00  3.10           H  
ATOM   2414  N   ARG A 154      20.576  27.171 -24.971  1.00  3.71           N  
ATOM   2415  CA  ARG A 154      19.369  27.576 -25.673  1.00  3.71           C  
ATOM   2416  C   ARG A 154      19.350  26.993 -27.089  1.00  3.71           C  
ATOM   2417  O   ARG A 154      19.601  27.730 -28.042  1.00  3.71           O  
ATOM   2418  CB  ARG A 154      19.276  29.095 -25.763  1.00  3.71           C  
ATOM   2419  CG  ARG A 154      19.135  29.828 -24.424  1.00  3.71           C  
ATOM   2420  CD  ARG A 154      17.806  29.579 -23.801  1.00  3.71           C  
ATOM   2421  NE  ARG A 154      17.638  30.315 -22.558  1.00  3.71           N  
ATOM   2422  CZ  ARG A 154      17.984  29.867 -21.328  1.00  3.71           C  
ATOM   2423  NH1 ARG A 154      18.525  28.675 -21.159  1.00  3.71           N  
ATOM   2424  NH2 ARG A 154      17.771  30.641 -20.275  1.00  3.71           N  
ATOM   2425  H   ARG A 154      21.452  27.200 -25.464  1.00  3.71           H  
ATOM   2426  HA  ARG A 154      18.499  27.210 -25.127  1.00  3.71           H  
ATOM   2427 1HB  ARG A 154      20.166  29.483 -26.257  1.00  3.71           H  
ATOM   2428 2HB  ARG A 154      18.418  29.366 -26.378  1.00  3.71           H  
ATOM   2429 1HG  ARG A 154      19.907  29.508 -23.731  1.00  3.71           H  
ATOM   2430 2HG  ARG A 154      19.231  30.901 -24.594  1.00  3.71           H  
ATOM   2431 1HD  ARG A 154      17.019  29.887 -24.488  1.00  3.71           H  
ATOM   2432 2HD  ARG A 154      17.702  28.516 -23.584  1.00  3.71           H  
ATOM   2433  HE  ARG A 154      17.227  31.235 -22.618  1.00  3.71           H  
ATOM   2434 1HH1 ARG A 154      18.709  28.047 -21.957  1.00  3.71           H  
ATOM   2435 2HH1 ARG A 154      18.770  28.365 -20.233  1.00  3.71           H  
ATOM   2436 1HH2 ARG A 154      17.355  31.556 -20.395  1.00  3.71           H  
ATOM   2437 2HH2 ARG A 154      18.024  30.319 -19.353  1.00  3.71           H  
ATOM   2438  N   PRO A 155      19.124  25.676 -27.264  1.00  4.32           N  
ATOM   2439  CA  PRO A 155      19.130  24.984 -28.539  1.00  4.32           C  
ATOM   2440  C   PRO A 155      18.091  25.586 -29.468  1.00  4.32           C  
ATOM   2441  O   PRO A 155      17.043  26.058 -29.014  1.00  4.32           O  
ATOM   2442  CB  PRO A 155      18.761  23.557 -28.159  1.00  4.32           C  
ATOM   2443  CG  PRO A 155      19.135  23.422 -26.715  1.00  4.32           C  
ATOM   2444  CD  PRO A 155      18.834  24.776 -26.119  1.00  4.32           C  
ATOM   2445  HA  PRO A 155      20.134  25.034 -28.991  1.00  4.32           H  
ATOM   2446 1HB  PRO A 155      17.719  23.413 -28.334  1.00  4.32           H  
ATOM   2447 2HB  PRO A 155      19.285  22.868 -28.818  1.00  4.32           H  
ATOM   2448 1HG  PRO A 155      18.552  22.612 -26.250  1.00  4.32           H  
ATOM   2449 2HG  PRO A 155      20.197  23.152 -26.617  1.00  4.32           H  
ATOM   2450 1HD  PRO A 155      17.778  24.852 -25.822  1.00  4.32           H  
ATOM   2451 2HD  PRO A 155      19.497  24.892 -25.293  1.00  4.32           H  
ATOM   2452  N   THR A 156      18.372  25.548 -30.763  1.00  4.87           N  
ATOM   2453  CA  THR A 156      17.475  26.101 -31.762  1.00  4.87           C  
ATOM   2454  C   THR A 156      16.620  25.045 -32.423  1.00  4.87           C  
ATOM   2455  O   THR A 156      16.835  23.842 -32.255  1.00  4.87           O  
ATOM   2456  CB  THR A 156      18.272  26.760 -32.889  1.00  4.87           C  
ATOM   2457  OG1 THR A 156      18.985  25.718 -33.607  1.00  4.87           O  
ATOM   2458  CG2 THR A 156      19.276  27.748 -32.309  1.00  4.87           C  
ATOM   2459  H   THR A 156      19.258  25.136 -31.085  1.00  4.87           H  
ATOM   2460  HA  THR A 156      16.823  26.833 -31.285  1.00  4.87           H  
ATOM   2461  HB  THR A 156      17.599  27.275 -33.571  1.00  4.87           H  
ATOM   2462  HG1 THR A 156      19.663  25.324 -32.998  1.00  4.87           H  
ATOM   2463 1HG2 THR A 156      19.851  28.202 -33.115  1.00  4.87           H  
ATOM   2464 2HG2 THR A 156      18.748  28.525 -31.756  1.00  4.87           H  
ATOM   2465 3HG2 THR A 156      19.953  27.216 -31.634  1.00  4.87           H  
ATOM   2466  N   VAL A 157      15.701  25.502 -33.260  1.00  5.38           N  
ATOM   2467  CA  VAL A 157      14.869  24.602 -34.029  1.00  5.38           C  
ATOM   2468  C   VAL A 157      15.734  23.718 -34.904  1.00  5.38           C  
ATOM   2469  O   VAL A 157      15.463  22.528 -35.043  1.00  5.38           O  
ATOM   2470  CB  VAL A 157      13.895  25.383 -34.918  1.00  5.38           C  
ATOM   2471  CG1 VAL A 157      13.191  24.422 -35.872  1.00  5.38           C  
ATOM   2472  CG2 VAL A 157      12.894  26.115 -34.041  1.00  5.38           C  
ATOM   2473  H   VAL A 157      15.569  26.499 -33.352  1.00  5.38           H  
ATOM   2474  HA  VAL A 157      14.300  23.974 -33.341  1.00  5.38           H  
ATOM   2475  HB  VAL A 157      14.451  26.101 -35.522  1.00  5.38           H  
ATOM   2476 1HG1 VAL A 157      12.505  24.980 -36.510  1.00  5.38           H  
ATOM   2477 2HG1 VAL A 157      13.930  23.913 -36.492  1.00  5.38           H  
ATOM   2478 3HG1 VAL A 157      12.632  23.685 -35.296  1.00  5.38           H  
ATOM   2479 1HG2 VAL A 157      12.202  26.677 -34.669  1.00  5.38           H  
ATOM   2480 2HG2 VAL A 157      12.338  25.392 -33.445  1.00  5.38           H  
ATOM   2481 3HG2 VAL A 157      13.421  26.802 -33.380  1.00  5.38           H  
ATOM   2482  N   THR A 158      16.785  24.298 -35.493  1.00  5.85           N  
ATOM   2483  CA  THR A 158      17.660  23.552 -36.381  1.00  5.85           C  
ATOM   2484  C   THR A 158      18.461  22.492 -35.621  1.00  5.85           C  
ATOM   2485  O   THR A 158      18.793  21.442 -36.178  1.00  5.85           O  
ATOM   2486  CB  THR A 158      18.600  24.500 -37.145  1.00  5.85           C  
ATOM   2487  OG1 THR A 158      19.476  25.215 -36.243  1.00  5.85           O  
ATOM   2488  CG2 THR A 158      17.759  25.501 -37.895  1.00  5.85           C  
ATOM   2489  H   THR A 158      16.974  25.274 -35.315  1.00  5.85           H  
ATOM   2490  HA  THR A 158      17.043  23.041 -37.116  1.00  5.85           H  
ATOM   2491  HB  THR A 158      19.199  23.936 -37.858  1.00  5.85           H  
ATOM   2492  HG1 THR A 158      19.049  25.421 -35.394  1.00  5.85           H  
ATOM   2493 1HG2 THR A 158      18.412  26.174 -38.453  1.00  5.85           H  
ATOM   2494 2HG2 THR A 158      17.105  24.973 -38.590  1.00  5.85           H  
ATOM   2495 3HG2 THR A 158      17.159  26.074 -37.189  1.00  5.85           H  
ATOM   2496  N   ASP A 159      18.666  22.690 -34.316  1.00  6.30           N  
ATOM   2497  CA  ASP A 159      19.391  21.669 -33.562  1.00  6.30           C  
ATOM   2498  C   ASP A 159      18.437  20.524 -33.228  1.00  6.30           C  
ATOM   2499  O   ASP A 159      18.827  19.349 -33.260  1.00  6.30           O  
ATOM   2500  CB  ASP A 159      19.927  22.225 -32.236  1.00  6.30           C  
ATOM   2501  CG  ASP A 159      21.021  23.288 -32.350  1.00  6.30           C  
ATOM   2502  OD1 ASP A 159      22.122  22.988 -32.785  1.00  6.30           O  
ATOM   2503  OD2 ASP A 159      20.765  24.420 -31.953  1.00  6.30           O  
ATOM   2504  H   ASP A 159      18.406  23.584 -33.897  1.00  6.30           H  
ATOM   2505  HA  ASP A 159      20.212  21.285 -34.166  1.00  6.30           H  
ATOM   2506 1HB  ASP A 159      19.091  22.645 -31.668  1.00  6.30           H  
ATOM   2507 2HB  ASP A 159      20.319  21.409 -31.658  1.00  6.30           H  
ATOM   2508  N   TYR A 160      17.169  20.855 -32.966  1.00  6.73           N  
ATOM   2509  CA  TYR A 160      16.194  19.814 -32.656  1.00  6.73           C  
ATOM   2510  C   TYR A 160      15.778  19.074 -33.925  1.00  6.73           C  
ATOM   2511  O   TYR A 160      15.466  17.884 -33.894  1.00  6.73           O  
ATOM   2512  CB  TYR A 160      14.961  20.392 -31.966  1.00  6.73           C  
ATOM   2513  CG  TYR A 160      15.184  20.827 -30.528  1.00  6.73           C  
ATOM   2514  CD1 TYR A 160      15.085  22.165 -30.177  1.00  6.73           C  
ATOM   2515  CD2 TYR A 160      15.481  19.877 -29.558  1.00  6.73           C  
ATOM   2516  CE1 TYR A 160      15.267  22.548 -28.869  1.00  6.73           C  
ATOM   2517  CE2 TYR A 160      15.668  20.262 -28.249  1.00  6.73           C  
ATOM   2518  CZ  TYR A 160      15.561  21.584 -27.899  1.00  6.73           C  
ATOM   2519  OH  TYR A 160      15.741  21.955 -26.587  1.00  6.73           O  
ATOM   2520  H   TYR A 160      16.901  21.842 -32.943  1.00  6.73           H  
ATOM   2521  HA  TYR A 160      16.662  19.087 -31.990  1.00  6.73           H  
ATOM   2522 1HB  TYR A 160      14.615  21.263 -32.532  1.00  6.73           H  
ATOM   2523 2HB  TYR A 160      14.161  19.656 -31.979  1.00  6.73           H  
ATOM   2524  HD1 TYR A 160      14.856  22.913 -30.938  1.00  6.73           H  
ATOM   2525  HD2 TYR A 160      15.562  18.821 -29.828  1.00  6.73           H  
ATOM   2526  HE1 TYR A 160      15.186  23.602 -28.595  1.00  6.73           H  
ATOM   2527  HE2 TYR A 160      15.898  19.513 -27.487  1.00  6.73           H  
ATOM   2528  HH  TYR A 160      15.886  21.166 -26.051  1.00  6.73           H  
ATOM   2529  N   LYS A 161      15.760  19.787 -35.048  1.00  7.10           N  
ATOM   2530  CA  LYS A 161      15.416  19.195 -36.325  1.00  7.10           C  
ATOM   2531  C   LYS A 161      16.503  18.205 -36.750  1.00  7.10           C  
ATOM   2532  O   LYS A 161      16.205  17.095 -37.192  1.00  7.10           O  
ATOM   2533  CB  LYS A 161      15.217  20.283 -37.382  1.00  7.10           C  
ATOM   2534  CG  LYS A 161      14.777  19.784 -38.748  1.00  7.10           C  
ATOM   2535  CD  LYS A 161      14.453  20.950 -39.684  1.00  7.10           C  
ATOM   2536  CE  LYS A 161      15.716  21.663 -40.124  1.00  7.10           C  
ATOM   2537  NZ  LYS A 161      15.447  22.718 -41.135  1.00  7.10           N  
ATOM   2538  H   LYS A 161      15.972  20.777 -35.013  1.00  7.10           H  
ATOM   2539  HA  LYS A 161      14.483  18.643 -36.214  1.00  7.10           H  
ATOM   2540 1HB  LYS A 161      14.480  21.004 -37.026  1.00  7.10           H  
ATOM   2541 2HB  LYS A 161      16.153  20.821 -37.515  1.00  7.10           H  
ATOM   2542 1HG  LYS A 161      15.578  19.187 -39.186  1.00  7.10           H  
ATOM   2543 2HG  LYS A 161      13.894  19.154 -38.639  1.00  7.10           H  
ATOM   2544 1HD  LYS A 161      13.930  20.578 -40.566  1.00  7.10           H  
ATOM   2545 2HD  LYS A 161      13.806  21.661 -39.170  1.00  7.10           H  
ATOM   2546 1HE  LYS A 161      16.195  22.119 -39.259  1.00  7.10           H  
ATOM   2547 2HE  LYS A 161      16.400  20.933 -40.558  1.00  7.10           H  
ATOM   2548 1HZ  LYS A 161      16.351  23.128 -41.380  1.00  7.10           H  
ATOM   2549 2HZ  LYS A 161      15.030  22.314 -41.954  1.00  7.10           H  
ATOM   2550 3HZ  LYS A 161      14.840  23.424 -40.759  1.00  7.10           H  
ATOM   2551  N   LYS A 162      17.775  18.618 -36.625  1.00  7.43           N  
ATOM   2552  CA  LYS A 162      18.905  17.781 -37.016  1.00  7.43           C  
ATOM   2553  C   LYS A 162      18.958  16.447 -36.264  1.00  7.43           C  
ATOM   2554  O   LYS A 162      19.253  15.412 -36.868  1.00  7.43           O  
ATOM   2555  CB  LYS A 162      20.222  18.528 -36.820  1.00  7.43           C  
ATOM   2556  CG  LYS A 162      21.456  17.765 -37.306  1.00  7.43           C  
ATOM   2557  CD  LYS A 162      22.726  18.593 -37.141  1.00  7.43           C  
ATOM   2558  CE  LYS A 162      23.950  17.860 -37.689  1.00  7.43           C  
ATOM   2559  NZ  LYS A 162      25.186  18.661 -37.509  1.00  7.43           N  
ATOM   2560  H   LYS A 162      17.979  19.551 -36.268  1.00  7.43           H  
ATOM   2561  HA  LYS A 162      18.800  17.554 -38.076  1.00  7.43           H  
ATOM   2562 1HB  LYS A 162      20.182  19.481 -37.350  1.00  7.43           H  
ATOM   2563 2HB  LYS A 162      20.351  18.757 -35.758  1.00  7.43           H  
ATOM   2564 1HG  LYS A 162      21.553  16.842 -36.732  1.00  7.43           H  
ATOM   2565 2HG  LYS A 162      21.334  17.508 -38.358  1.00  7.43           H  
ATOM   2566 1HD  LYS A 162      22.618  19.543 -37.674  1.00  7.43           H  
ATOM   2567 2HD  LYS A 162      22.883  18.808 -36.085  1.00  7.43           H  
ATOM   2568 1HE  LYS A 162      24.067  16.905 -37.182  1.00  7.43           H  
ATOM   2569 2HE  LYS A 162      23.803  17.682 -38.756  1.00  7.43           H  
ATOM   2570 1HZ  LYS A 162      25.984  18.167 -37.891  1.00  7.43           H  
ATOM   2571 2HZ  LYS A 162      25.070  19.581 -38.000  1.00  7.43           H  
ATOM   2572 3HZ  LYS A 162      25.331  18.818 -36.525  1.00  7.43           H  
ATOM   2573  N   GLY A 163      18.676  16.444 -34.955  1.00  7.73           N  
ATOM   2574  CA  GLY A 163      18.729  15.173 -34.232  1.00  7.73           C  
ATOM   2575  C   GLY A 163      18.334  15.248 -32.756  1.00  7.73           C  
ATOM   2576  O   GLY A 163      18.006  16.305 -32.229  1.00  7.73           O  
ATOM   2577  H   GLY A 163      18.459  17.317 -34.467  1.00  7.73           H  
ATOM   2578 1HA  GLY A 163      18.077  14.460 -34.737  1.00  7.73           H  
ATOM   2579 2HA  GLY A 163      19.738  14.772 -34.308  1.00  7.73           H  
ATOM   2580  N   LYS A 164      18.385  14.099 -32.081  1.00  8.00           N  
ATOM   2581  CA  LYS A 164      17.985  14.009 -30.677  1.00  8.00           C  
ATOM   2582  C   LYS A 164      18.724  15.006 -29.793  1.00  8.00           C  
ATOM   2583  O   LYS A 164      19.954  15.094 -29.838  1.00  8.00           O  
ATOM   2584  CB  LYS A 164      18.213  12.589 -30.157  1.00  8.00           C  
ATOM   2585  CG  LYS A 164      17.765  12.356 -28.715  1.00  8.00           C  
ATOM   2586  CD  LYS A 164      17.964  10.898 -28.298  1.00  8.00           C  
ATOM   2587  CE  LYS A 164      17.518  10.665 -26.860  1.00  8.00           C  
ATOM   2588  NZ  LYS A 164      17.718   9.250 -26.438  1.00  8.00           N  
ATOM   2589  H   LYS A 164      18.687  13.264 -32.561  1.00  8.00           H  
ATOM   2590  HA  LYS A 164      16.920  14.237 -30.610  1.00  8.00           H  
ATOM   2591 1HB  LYS A 164      17.680  11.880 -30.790  1.00  8.00           H  
ATOM   2592 2HB  LYS A 164      19.274  12.348 -30.215  1.00  8.00           H  
ATOM   2593 1HG  LYS A 164      18.344  12.997 -28.047  1.00  8.00           H  
ATOM   2594 2HG  LYS A 164      16.712  12.617 -28.613  1.00  8.00           H  
ATOM   2595 1HD  LYS A 164      17.387  10.248 -28.957  1.00  8.00           H  
ATOM   2596 2HD  LYS A 164      19.018  10.636 -28.389  1.00  8.00           H  
ATOM   2597 1HE  LYS A 164      18.091  11.316 -26.200  1.00  8.00           H  
ATOM   2598 2HE  LYS A 164      16.461  10.913 -26.770  1.00  8.00           H  
ATOM   2599 1HZ  LYS A 164      17.411   9.137 -25.482  1.00  8.00           H  
ATOM   2600 2HZ  LYS A 164      17.181   8.639 -27.038  1.00  8.00           H  
ATOM   2601 3HZ  LYS A 164      18.697   9.012 -26.507  1.00  8.00           H  
ATOM   2602  N   ARG A 165      17.958  15.742 -28.989  1.00  8.21           N  
ATOM   2603  CA  ARG A 165      18.500  16.744 -28.087  1.00  8.21           C  
ATOM   2604  C   ARG A 165      17.454  17.175 -27.067  1.00  8.21           C  
ATOM   2605  O   ARG A 165      17.736  17.987 -26.186  1.00  8.21           O  
ATOM   2606  OXT ARG A 165      16.277  16.863 -27.248  1.00  8.21           O  
ATOM   2607  CB  ARG A 165      18.994  17.952 -28.872  1.00  8.21           C  
ATOM   2608  CG  ARG A 165      19.652  19.038 -28.046  1.00  8.21           C  
ATOM   2609  CD  ARG A 165      20.172  20.108 -28.914  1.00  8.21           C  
ATOM   2610  NE  ARG A 165      21.247  19.627 -29.775  1.00  8.21           N  
ATOM   2611  CZ  ARG A 165      22.553  19.591 -29.441  1.00  8.21           C  
ATOM   2612  NH1 ARG A 165      22.952  20.021 -28.261  1.00  8.21           N  
ATOM   2613  NH2 ARG A 165      23.437  19.120 -30.305  1.00  8.21           N  
ATOM   2614  H   ARG A 165      16.959  15.606 -29.022  1.00  8.21           H  
ATOM   2615  HA  ARG A 165      19.347  16.308 -27.556  1.00  8.21           H  
ATOM   2616 1HB  ARG A 165      19.720  17.636 -29.620  1.00  8.21           H  
ATOM   2617 2HB  ARG A 165      18.162  18.404 -29.411  1.00  8.21           H  
ATOM   2618 1HG  ARG A 165      18.921  19.477 -27.365  1.00  8.21           H  
ATOM   2619 2HG  ARG A 165      20.481  18.617 -27.475  1.00  8.21           H  
ATOM   2620 1HD  ARG A 165      19.364  20.482 -29.550  1.00  8.21           H  
ATOM   2621 2HD  ARG A 165      20.565  20.917 -28.302  1.00  8.21           H  
ATOM   2622  HE  ARG A 165      20.988  19.279 -30.694  1.00  8.21           H  
ATOM   2623 1HH1 ARG A 165      22.278  20.377 -27.597  1.00  8.21           H  
ATOM   2624 2HH1 ARG A 165      23.931  19.990 -28.017  1.00  8.21           H  
ATOM   2625 1HH2 ARG A 165      23.128  18.788 -31.211  1.00  8.21           H  
ATOM   2626 2HH2 ARG A 165      24.417  19.091 -30.064  1.00  8.21           H  
ENDMDL

REMARK ID 622081 DOMAINID 616099 MODEL 2 2024-06-29_00000200_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.630   0.359  -2.749  1.00 12.05           N  
ATOM      2  CA  GLY A   1       2.688   0.784  -1.840  1.00 12.05           C  
ATOM      3  C   GLY A   1       2.222   1.925  -0.945  1.00 12.05           C  
ATOM      4  O   GLY A   1       1.156   1.856  -0.332  1.00 12.05           O  
ATOM      5  H   GLY A   1       1.015   1.059  -3.140  1.00 12.05           H  
ATOM      6 1HA  GLY A   1       3.003  -0.061  -1.226  1.00 12.05           H  
ATOM      7 2HA  GLY A   1       3.554   1.104  -2.418  1.00 12.05           H  
ATOM      8  N   LYS A   2       3.028   2.976  -0.865  1.00 11.93           N  
ATOM      9  CA  LYS A   2       2.687   4.127  -0.042  1.00 11.93           C  
ATOM     10  C   LYS A   2       1.728   5.021  -0.835  1.00 11.93           C  
ATOM     11  O   LYS A   2       1.834   5.073  -2.059  1.00 11.93           O  
ATOM     12  CB  LYS A   2       3.965   4.881   0.330  1.00 11.93           C  
ATOM     13  CG  LYS A   2       4.991   4.038   1.079  1.00 11.93           C  
ATOM     14  CD  LYS A   2       4.496   3.591   2.446  1.00 11.93           C  
ATOM     15  CE  LYS A   2       5.582   2.788   3.171  1.00 11.93           C  
ATOM     16  NZ  LYS A   2       5.140   2.317   4.519  1.00 11.93           N  
ATOM     17  H   LYS A   2       3.892   2.977  -1.388  1.00 11.93           H  
ATOM     18  HA  LYS A   2       2.206   3.759   0.860  1.00 11.93           H  
ATOM     19 1HB  LYS A   2       4.445   5.229  -0.579  1.00 11.93           H  
ATOM     20 2HB  LYS A   2       3.732   5.760   0.933  1.00 11.93           H  
ATOM     21 1HG  LYS A   2       5.239   3.157   0.487  1.00 11.93           H  
ATOM     22 2HG  LYS A   2       5.899   4.628   1.217  1.00 11.93           H  
ATOM     23 1HD  LYS A   2       4.248   4.469   3.051  1.00 11.93           H  
ATOM     24 2HD  LYS A   2       3.602   2.977   2.339  1.00 11.93           H  
ATOM     25 1HE  LYS A   2       5.842   1.924   2.564  1.00 11.93           H  
ATOM     26 2HE  LYS A   2       6.468   3.415   3.294  1.00 11.93           H  
ATOM     27 1HZ  LYS A   2       5.884   1.803   4.957  1.00 11.93           H  
ATOM     28 2HZ  LYS A   2       4.922   3.144   5.096  1.00 11.93           H  
ATOM     29 3HZ  LYS A   2       4.327   1.735   4.437  1.00 11.93           H  
ATOM     30  N   PRO A   3       0.788   5.728  -0.189  1.00 11.81           N  
ATOM     31  CA  PRO A   3      -0.147   6.649  -0.820  1.00 11.81           C  
ATOM     32  C   PRO A   3       0.510   7.900  -1.404  1.00 11.81           C  
ATOM     33  O   PRO A   3       1.528   8.393  -0.902  1.00 11.81           O  
ATOM     34  CB  PRO A   3      -1.122   6.964   0.325  1.00 11.81           C  
ATOM     35  CG  PRO A   3      -0.358   6.675   1.604  1.00 11.81           C  
ATOM     36  CD  PRO A   3       0.589   5.548   1.261  1.00 11.81           C  
ATOM     37  HA  PRO A   3      -0.676   6.105  -1.617  1.00 11.81           H  
ATOM     38 1HB  PRO A   3      -1.436   8.020   0.259  1.00 11.81           H  
ATOM     39 2HB  PRO A   3      -2.030   6.355   0.224  1.00 11.81           H  
ATOM     40 1HG  PRO A   3       0.153   7.554   1.957  1.00 11.81           H  
ATOM     41 2HG  PRO A   3      -1.067   6.399   2.400  1.00 11.81           H  
ATOM     42 1HD  PRO A   3       1.523   5.694   1.820  1.00 11.81           H  
ATOM     43 2HD  PRO A   3       0.119   4.572   1.469  1.00 11.81           H  
ATOM     44  N   ILE A   4      -0.128   8.425  -2.444  1.00 11.74           N  
ATOM     45  CA  ILE A   4       0.286   9.636  -3.143  1.00 11.74           C  
ATOM     46  C   ILE A   4      -0.052  10.886  -2.326  1.00 11.74           C  
ATOM     47  O   ILE A   4      -1.164  10.971  -1.807  1.00 11.74           O  
ATOM     48  CB  ILE A   4      -0.430   9.691  -4.509  1.00 11.74           C  
ATOM     49  CG1 ILE A   4      -0.042   8.462  -5.317  1.00 11.74           C  
ATOM     50  CG2 ILE A   4      -0.123  10.963  -5.280  1.00 11.74           C  
ATOM     51  CD1 ILE A   4       1.446   8.370  -5.573  1.00 11.74           C  
ATOM     52  H   ILE A   4      -0.952   7.947  -2.783  1.00 11.74           H  
ATOM     53  HA  ILE A   4       1.352   9.553  -3.312  1.00 11.74           H  
ATOM     54  HB  ILE A   4      -1.504   9.642  -4.337  1.00 11.74           H  
ATOM     55 1HG1 ILE A   4      -0.356   7.568  -4.778  1.00 11.74           H  
ATOM     56 2HG1 ILE A   4      -0.559   8.488  -6.278  1.00 11.74           H  
ATOM     57 1HG2 ILE A   4      -0.669  10.952  -6.221  1.00 11.74           H  
ATOM     58 2HG2 ILE A   4      -0.432  11.831  -4.697  1.00 11.74           H  
ATOM     59 3HG2 ILE A   4       0.936  11.025  -5.488  1.00 11.74           H  
ATOM     60 1HD1 ILE A   4       1.662   7.471  -6.152  1.00 11.74           H  
ATOM     61 2HD1 ILE A   4       1.775   9.248  -6.129  1.00 11.74           H  
ATOM     62 3HD1 ILE A   4       1.977   8.322  -4.621  1.00 11.74           H  
ATOM     63  N   PRO A   5       0.884  11.837  -2.135  1.00 11.75           N  
ATOM     64  CA  PRO A   5       0.673  13.060  -1.389  1.00 11.75           C  
ATOM     65  C   PRO A   5      -0.279  13.977  -2.111  1.00 11.75           C  
ATOM     66  O   PRO A   5      -0.300  14.028  -3.339  1.00 11.75           O  
ATOM     67  CB  PRO A   5       2.082  13.664  -1.318  1.00 11.75           C  
ATOM     68  CG  PRO A   5       2.816  13.092  -2.498  1.00 11.75           C  
ATOM     69  CD  PRO A   5       2.238  11.706  -2.702  1.00 11.75           C  
ATOM     70  HA  PRO A   5       0.278  12.821  -0.393  1.00 11.75           H  
ATOM     71 1HB  PRO A   5       2.006  14.747  -1.396  1.00 11.75           H  
ATOM     72 2HB  PRO A   5       2.562  13.438  -0.356  1.00 11.75           H  
ATOM     73 1HG  PRO A   5       2.675  13.740  -3.374  1.00 11.75           H  
ATOM     74 2HG  PRO A   5       3.900  13.077  -2.289  1.00 11.75           H  
ATOM     75 1HD  PRO A   5       2.222  11.521  -3.768  1.00 11.75           H  
ATOM     76 2HD  PRO A   5       2.797  10.952  -2.165  1.00 11.75           H  
ATOM     77  N   ASN A   6      -1.012  14.754  -1.340  1.00 11.86           N  
ATOM     78  CA  ASN A   6      -1.916  15.739  -1.895  1.00 11.86           C  
ATOM     79  C   ASN A   6      -2.170  16.831  -0.856  1.00 11.86           C  
ATOM     80  O   ASN A   6      -2.921  16.601   0.095  1.00 11.86           O  
ATOM     81  CB  ASN A   6      -3.216  15.104  -2.330  1.00 11.86           C  
ATOM     82  CG  ASN A   6      -4.131  16.067  -3.075  1.00 11.86           C  
ATOM     83  OD1 ASN A   6      -4.136  17.292  -2.854  1.00 11.86           O  
ATOM     84  ND2 ASN A   6      -4.923  15.518  -3.969  1.00 11.86           N  
ATOM     85  H   ASN A   6      -0.951  14.643  -0.338  1.00 11.86           H  
ATOM     86  HA  ASN A   6      -1.472  16.148  -2.793  1.00 11.86           H  
ATOM     87 1HB  ASN A   6      -3.009  14.243  -2.971  1.00 11.86           H  
ATOM     88 2HB  ASN A   6      -3.731  14.740  -1.453  1.00 11.86           H  
ATOM     89 1HD2 ASN A   6      -5.554  16.088  -4.497  1.00 11.86           H  
ATOM     90 2HD2 ASN A   6      -4.894  14.530  -4.124  1.00 11.86           H  
ATOM     91  N   PRO A   7      -1.577  18.022  -0.997  1.00 12.07           N  
ATOM     92  CA  PRO A   7      -1.683  19.150  -0.090  1.00 12.07           C  
ATOM     93  C   PRO A   7      -3.122  19.598   0.173  1.00 12.07           C  
ATOM     94  O   PRO A   7      -3.381  20.260   1.173  1.00 12.07           O  
ATOM     95  CB  PRO A   7      -0.890  20.240  -0.818  1.00 12.07           C  
ATOM     96  CG  PRO A   7       0.084  19.490  -1.688  1.00 12.07           C  
ATOM     97  CD  PRO A   7      -0.651  18.263  -2.132  1.00 12.07           C  
ATOM     98  HA  PRO A   7      -1.200  18.887   0.862  1.00 12.07           H  
ATOM     99 1HB  PRO A   7      -1.579  20.878  -1.399  1.00 12.07           H  
ATOM    100 2HB  PRO A   7      -0.390  20.894  -0.087  1.00 12.07           H  
ATOM    101 1HG  PRO A   7       0.408  20.117  -2.531  1.00 12.07           H  
ATOM    102 2HG  PRO A   7       0.985  19.249  -1.112  1.00 12.07           H  
ATOM    103 1HD  PRO A   7      -1.208  18.451  -3.065  1.00 12.07           H  
ATOM    104 2HD  PRO A   7       0.095  17.460  -2.228  1.00 12.07           H  
ATOM    105  N   LEU A   8      -4.065  19.243  -0.715  1.00 12.31           N  
ATOM    106  CA  LEU A   8      -5.452  19.657  -0.529  1.00 12.31           C  
ATOM    107  C   LEU A   8      -6.204  18.699   0.398  1.00 12.31           C  
ATOM    108  O   LEU A   8      -7.324  18.987   0.828  1.00 12.31           O  
ATOM    109  CB  LEU A   8      -6.163  19.699  -1.880  1.00 12.31           C  
ATOM    110  CG  LEU A   8      -5.573  20.679  -2.894  1.00 12.31           C  
ATOM    111  CD1 LEU A   8      -6.311  20.535  -4.209  1.00 12.31           C  
ATOM    112  CD2 LEU A   8      -5.672  22.092  -2.350  1.00 12.31           C  
ATOM    113  H   LEU A   8      -3.847  18.667  -1.523  1.00 12.31           H  
ATOM    114  HA  LEU A   8      -5.464  20.650  -0.084  1.00 12.31           H  
ATOM    115 1HB  LEU A   8      -6.156  18.705  -2.315  1.00 12.31           H  
ATOM    116 2HB  LEU A   8      -7.200  19.985  -1.711  1.00 12.31           H  
ATOM    117  HG  LEU A   8      -4.524  20.430  -3.068  1.00 12.31           H  
ATOM    118 1HD1 LEU A   8      -5.884  21.219  -4.942  1.00 12.31           H  
ATOM    119 2HD1 LEU A   8      -6.210  19.509  -4.568  1.00 12.31           H  
ATOM    120 3HD1 LEU A   8      -7.364  20.768  -4.063  1.00 12.31           H  
ATOM    121 1HD2 LEU A   8      -5.247  22.792  -3.069  1.00 12.31           H  
ATOM    122 2HD2 LEU A   8      -6.720  22.345  -2.175  1.00 12.31           H  
ATOM    123 3HD2 LEU A   8      -5.123  22.157  -1.409  1.00 12.31           H  
ATOM    124  N   LEU A   9      -5.600  17.543   0.675  1.00 12.48           N  
ATOM    125  CA  LEU A   9      -6.191  16.538   1.544  1.00 12.48           C  
ATOM    126  C   LEU A   9      -5.407  16.562   2.850  1.00 12.48           C  
ATOM    127  O   LEU A   9      -5.936  16.297   3.932  1.00 12.48           O  
ATOM    128  CB  LEU A   9      -6.127  15.161   0.885  1.00 12.48           C  
ATOM    129  CG  LEU A   9      -6.846  15.069  -0.480  1.00 12.48           C  
ATOM    130  CD1 LEU A   9      -6.675  13.672  -1.058  1.00 12.48           C  
ATOM    131  CD2 LEU A   9      -8.303  15.422  -0.310  1.00 12.48           C  
ATOM    132  H   LEU A   9      -4.674  17.355   0.304  1.00 12.48           H  
ATOM    133  HA  LEU A   9      -7.227  16.796   1.749  1.00 12.48           H  
ATOM    134 1HB  LEU A   9      -5.078  14.902   0.732  1.00 12.48           H  
ATOM    135 2HB  LEU A   9      -6.570  14.429   1.556  1.00 12.48           H  
ATOM    136  HG  LEU A   9      -6.389  15.775  -1.170  1.00 12.48           H  
ATOM    137 1HD1 LEU A   9      -7.169  13.620  -2.029  1.00 12.48           H  
ATOM    138 2HD1 LEU A   9      -5.621  13.445  -1.179  1.00 12.48           H  
ATOM    139 3HD1 LEU A   9      -7.124  12.943  -0.384  1.00 12.48           H  
ATOM    140 1HD2 LEU A   9      -8.804  15.370  -1.277  1.00 12.48           H  
ATOM    141 2HD2 LEU A   9      -8.771  14.719   0.379  1.00 12.48           H  
ATOM    142 3HD2 LEU A   9      -8.389  16.434   0.089  1.00 12.48           H  
ATOM    143  N   GLY A  10      -4.133  16.922   2.711  1.00 12.52           N  
ATOM    144  CA  GLY A  10      -3.165  17.007   3.787  1.00 12.52           C  
ATOM    145  C   GLY A  10      -2.000  16.059   3.557  1.00 12.52           C  
ATOM    146  O   GLY A  10      -2.158  14.835   3.458  1.00 12.52           O  
ATOM    147  H   GLY A  10      -3.794  17.104   1.770  1.00 12.52           H  
ATOM    148 1HA  GLY A  10      -2.798  18.032   3.855  1.00 12.52           H  
ATOM    149 2HA  GLY A  10      -3.650  16.775   4.735  1.00 12.52           H  
ATOM    150  N   LEU A  11      -0.797  16.623   3.552  1.00 12.44           N  
ATOM    151  CA  LEU A  11       0.408  15.840   3.318  1.00 12.44           C  
ATOM    152  C   LEU A  11       0.693  14.862   4.442  1.00 12.44           C  
ATOM    153  O   LEU A  11       1.267  13.799   4.223  1.00 12.44           O  
ATOM    154  CB  LEU A  11       1.594  16.758   3.090  1.00 12.44           C  
ATOM    155  CG  LEU A  11       1.545  17.542   1.821  1.00 12.44           C  
ATOM    156  CD1 LEU A  11       2.743  18.444   1.748  1.00 12.44           C  
ATOM    157  CD2 LEU A  11       1.492  16.571   0.690  1.00 12.44           C  
ATOM    158  H   LEU A  11      -0.716  17.624   3.674  1.00 12.44           H  
ATOM    159  HA  LEU A  11       0.260  15.259   2.409  1.00 12.44           H  
ATOM    160 1HB  LEU A  11       1.683  17.448   3.928  1.00 12.44           H  
ATOM    161 2HB  LEU A  11       2.468  16.161   3.047  1.00 12.44           H  
ATOM    162  HG  LEU A  11       0.672  18.167   1.798  1.00 12.44           H  
ATOM    163 1HD1 LEU A  11       2.712  18.999   0.822  1.00 12.44           H  
ATOM    164 2HD1 LEU A  11       2.732  19.131   2.581  1.00 12.44           H  
ATOM    165 3HD1 LEU A  11       3.647  17.847   1.786  1.00 12.44           H  
ATOM    166 1HD2 LEU A  11       1.466  17.101  -0.253  1.00 12.44           H  
ATOM    167 2HD2 LEU A  11       2.371  15.945   0.736  1.00 12.44           H  
ATOM    168 3HD2 LEU A  11       0.603  15.955   0.782  1.00 12.44           H  
ATOM    169  N   ASP A  12       0.194  15.175   5.630  1.00 12.27           N  
ATOM    170  CA  ASP A  12       0.380  14.349   6.818  1.00 12.27           C  
ATOM    171  C   ASP A  12      -0.157  12.924   6.622  1.00 12.27           C  
ATOM    172  O   ASP A  12       0.186  12.021   7.383  1.00 12.27           O  
ATOM    173  CB  ASP A  12      -0.304  14.994   8.023  1.00 12.27           C  
ATOM    174  CG  ASP A  12       0.414  16.256   8.525  1.00 12.27           C  
ATOM    175  OD1 ASP A  12       1.526  16.502   8.113  1.00 12.27           O  
ATOM    176  OD2 ASP A  12      -0.165  16.963   9.317  1.00 12.27           O  
ATOM    177  H   ASP A  12      -0.306  16.046   5.721  1.00 12.27           H  
ATOM    178  HA  ASP A  12       1.447  14.281   7.021  1.00 12.27           H  
ATOM    179 1HB  ASP A  12      -1.327  15.259   7.759  1.00 12.27           H  
ATOM    180 2HB  ASP A  12      -0.358  14.272   8.839  1.00 12.27           H  
ATOM    181  N   SER A  13      -1.013  12.725   5.611  1.00 12.04           N  
ATOM    182  CA  SER A  13      -1.579  11.422   5.315  1.00 12.04           C  
ATOM    183  C   SER A  13      -0.572  10.442   4.675  1.00 12.04           C  
ATOM    184  O   SER A  13      -0.889   9.258   4.528  1.00 12.04           O  
ATOM    185  CB  SER A  13      -2.793  11.583   4.417  1.00 12.04           C  
ATOM    186  OG  SER A  13      -2.440  12.075   3.149  1.00 12.04           O  
ATOM    187  H   SER A  13      -1.273  13.498   4.995  1.00 12.04           H  
ATOM    188  HA  SER A  13      -1.914  10.985   6.256  1.00 12.04           H  
ATOM    189 1HB  SER A  13      -3.288  10.621   4.307  1.00 12.04           H  
ATOM    190 2HB  SER A  13      -3.504  12.266   4.882  1.00 12.04           H  
ATOM    191  HG  SER A  13      -2.286  13.045   3.264  1.00 12.04           H  
ATOM    192  N   THR A  14       0.624  10.914   4.278  1.00 11.80           N  
ATOM    193  CA  THR A  14       1.595  10.016   3.645  1.00 11.80           C  
ATOM    194  C   THR A  14       3.076  10.251   3.936  1.00 11.80           C  
ATOM    195  O   THR A  14       3.569  11.366   4.065  1.00 11.80           O  
ATOM    196  CB  THR A  14       1.469  10.035   2.122  1.00 11.80           C  
ATOM    197  OG1 THR A  14       2.381   9.061   1.571  1.00 11.80           O  
ATOM    198  CG2 THR A  14       1.816  11.373   1.593  1.00 11.80           C  
ATOM    199  H   THR A  14       0.846  11.902   4.406  1.00 11.80           H  
ATOM    200  HA  THR A  14       1.366   9.006   3.982  1.00 11.80           H  
ATOM    201  HB  THR A  14       0.452   9.789   1.827  1.00 11.80           H  
ATOM    202  HG1 THR A  14       2.035   8.756   0.693  1.00 11.80           H  
ATOM    203 1HG2 THR A  14       1.740  11.329   0.525  1.00 11.80           H  
ATOM    204 2HG2 THR A  14       1.129  12.122   1.996  1.00 11.80           H  
ATOM    205 3HG2 THR A  14       2.818  11.624   1.876  1.00 11.80           H  
ATOM    206  N   GLU A  15       3.820   9.156   3.861  1.00 11.55           N  
ATOM    207  CA  GLU A  15       5.275   9.128   4.019  1.00 11.55           C  
ATOM    208  C   GLU A  15       5.977   9.846   2.864  1.00 11.55           C  
ATOM    209  O   GLU A  15       7.148  10.214   2.953  1.00 11.55           O  
ATOM    210  CB  GLU A  15       5.753   7.683   4.151  1.00 11.55           C  
ATOM    211  CG  GLU A  15       5.278   7.020   5.449  1.00 11.55           C  
ATOM    212  CD  GLU A  15       5.743   5.601   5.630  1.00 11.55           C  
ATOM    213  OE1 GLU A  15       6.909   5.341   5.441  1.00 11.55           O  
ATOM    214  OE2 GLU A  15       4.912   4.760   5.937  1.00 11.55           O  
ATOM    215  H   GLU A  15       3.337   8.282   3.701  1.00 11.55           H  
ATOM    216  HA  GLU A  15       5.526   9.653   4.941  1.00 11.55           H  
ATOM    217 1HB  GLU A  15       5.379   7.094   3.310  1.00 11.55           H  
ATOM    218 2HB  GLU A  15       6.841   7.650   4.122  1.00 11.55           H  
ATOM    219 1HG  GLU A  15       5.632   7.614   6.293  1.00 11.55           H  
ATOM    220 2HG  GLU A  15       4.188   7.040   5.465  1.00 11.55           H  
ATOM    221  N   ASN A  16       5.228  10.082   1.794  1.00 11.30           N  
ATOM    222  CA  ASN A  16       5.698  10.749   0.592  1.00 11.30           C  
ATOM    223  C   ASN A  16       5.541  12.280   0.670  1.00 11.30           C  
ATOM    224  O   ASN A  16       5.720  12.982  -0.325  1.00 11.30           O  
ATOM    225  CB  ASN A  16       4.963  10.196  -0.603  1.00 11.30           C  
ATOM    226  CG  ASN A  16       5.387   8.806  -0.971  1.00 11.30           C  
ATOM    227  OD1 ASN A  16       6.581   8.483  -0.940  1.00 11.30           O  
ATOM    228  ND2 ASN A  16       4.442   7.970  -1.313  1.00 11.30           N  
ATOM    229  H   ASN A  16       4.266   9.745   1.801  1.00 11.30           H  
ATOM    230  HA  ASN A  16       6.762  10.536   0.478  1.00 11.30           H  
ATOM    231 1HB  ASN A  16       3.901  10.176  -0.377  1.00 11.30           H  
ATOM    232 2HB  ASN A  16       5.113  10.852  -1.457  1.00 11.30           H  
ATOM    233 1HD2 ASN A  16       4.675   7.036  -1.573  1.00 11.30           H  
ATOM    234 2HD2 ASN A  16       3.464   8.248  -1.299  1.00 11.30           H  
ATOM    235  N   LEU A  17       5.288  12.799   1.877  1.00 11.08           N  
ATOM    236  CA  LEU A  17       5.169  14.231   2.185  1.00 11.08           C  
ATOM    237  C   LEU A  17       6.482  15.018   2.121  1.00 11.08           C  
ATOM    238  O   LEU A  17       6.524  16.203   2.474  1.00 11.08           O  
ATOM    239  CB  LEU A  17       4.568  14.443   3.578  1.00 11.08           C  
ATOM    240  CG  LEU A  17       5.343  13.926   4.800  1.00 11.08           C  
ATOM    241  CD1 LEU A  17       6.507  14.860   5.131  1.00 11.08           C  
ATOM    242  CD2 LEU A  17       4.372  13.865   5.986  1.00 11.08           C  
ATOM    243  H   LEU A  17       5.105  12.156   2.650  1.00 11.08           H  
ATOM    244  HA  LEU A  17       4.485  14.666   1.456  1.00 11.08           H  
ATOM    245 1HB  LEU A  17       4.447  15.504   3.731  1.00 11.08           H  
ATOM    246 2HB  LEU A  17       3.598  13.971   3.595  1.00 11.08           H  
ATOM    247  HG  LEU A  17       5.740  12.929   4.590  1.00 11.08           H  
ATOM    248 1HD1 LEU A  17       7.033  14.479   6.005  1.00 11.08           H  
ATOM    249 2HD1 LEU A  17       7.189  14.908   4.305  1.00 11.08           H  
ATOM    250 3HD1 LEU A  17       6.124  15.856   5.342  1.00 11.08           H  
ATOM    251 1HD2 LEU A  17       4.892  13.495   6.866  1.00 11.08           H  
ATOM    252 2HD2 LEU A  17       3.978  14.862   6.190  1.00 11.08           H  
ATOM    253 3HD2 LEU A  17       3.543  13.197   5.748  1.00 11.08           H  
ATOM    254  N   TYR A  18       7.581  14.379   1.742  1.00 10.90           N  
ATOM    255  CA  TYR A  18       8.861  15.070   1.735  1.00 10.90           C  
ATOM    256  C   TYR A  18       9.044  16.106   0.628  1.00 10.90           C  
ATOM    257  O   TYR A  18       9.755  15.898  -0.354  1.00 10.90           O  
ATOM    258  CB  TYR A  18      10.012  14.080   1.672  1.00 10.90           C  
ATOM    259  CG  TYR A  18      11.357  14.758   1.815  1.00 10.90           C  
ATOM    260  CD1 TYR A  18      11.736  15.292   3.038  1.00 10.90           C  
ATOM    261  CD2 TYR A  18      12.211  14.848   0.728  1.00 10.90           C  
ATOM    262  CE1 TYR A  18      12.966  15.908   3.174  1.00 10.90           C  
ATOM    263  CE2 TYR A  18      13.439  15.459   0.863  1.00 10.90           C  
ATOM    264  CZ  TYR A  18      13.819  15.987   2.080  1.00 10.90           C  
ATOM    265  OH  TYR A  18      15.047  16.598   2.213  1.00 10.90           O  
ATOM    266  H   TYR A  18       7.517  13.413   1.451  1.00 10.90           H  
ATOM    267  HA  TYR A  18       8.945  15.606   2.680  1.00 10.90           H  
ATOM    268 1HB  TYR A  18       9.907  13.341   2.470  1.00 10.90           H  
ATOM    269 2HB  TYR A  18       9.989  13.548   0.721  1.00 10.90           H  
ATOM    270  HD1 TYR A  18      11.063  15.224   3.893  1.00 10.90           H  
ATOM    271  HD2 TYR A  18      11.913  14.432  -0.235  1.00 10.90           H  
ATOM    272  HE1 TYR A  18      13.264  16.325   4.135  1.00 10.90           H  
ATOM    273  HE2 TYR A  18      14.111  15.525   0.008  1.00 10.90           H  
ATOM    274  HH  TYR A  18      15.504  16.586   1.368  1.00 10.90           H  
ATOM    275  N   PHE A  19       8.471  17.271   0.881  1.00 10.80           N  
ATOM    276  CA  PHE A  19       8.515  18.472   0.043  1.00 10.80           C  
ATOM    277  C   PHE A  19       9.662  19.391   0.483  1.00 10.80           C  
ATOM    278  O   PHE A  19       9.629  20.609   0.294  1.00 10.80           O  
ATOM    279  CB  PHE A  19       7.164  19.198   0.053  1.00 10.80           C  
ATOM    280  CG  PHE A  19       6.107  18.576  -0.817  1.00 10.80           C  
ATOM    281  CD1 PHE A  19       5.366  17.505  -0.412  1.00 10.80           C  
ATOM    282  CD2 PHE A  19       5.831  19.125  -2.062  1.00 10.80           C  
ATOM    283  CE1 PHE A  19       4.397  16.960  -1.216  1.00 10.80           C  
ATOM    284  CE2 PHE A  19       4.845  18.591  -2.870  1.00 10.80           C  
ATOM    285  CZ  PHE A  19       4.128  17.501  -2.441  1.00 10.80           C  
ATOM    286  H   PHE A  19       7.890  17.286   1.721  1.00 10.80           H  
ATOM    287  HA  PHE A  19       8.712  18.160  -0.984  1.00 10.80           H  
ATOM    288 1HB  PHE A  19       6.784  19.250   1.076  1.00 10.80           H  
ATOM    289 2HB  PHE A  19       7.308  20.194  -0.288  1.00 10.80           H  
ATOM    290  HD1 PHE A  19       5.558  17.079   0.549  1.00 10.80           H  
ATOM    291  HD2 PHE A  19       6.402  19.991  -2.398  1.00 10.80           H  
ATOM    292  HE1 PHE A  19       3.846  16.101  -0.877  1.00 10.80           H  
ATOM    293  HE2 PHE A  19       4.638  19.031  -3.845  1.00 10.80           H  
ATOM    294  HZ  PHE A  19       3.353  17.068  -3.074  1.00 10.80           H  
ATOM    295  N   GLN A  20      10.689  18.779   1.071  1.00 10.83           N  
ATOM    296  CA  GLN A  20      11.898  19.452   1.527  1.00 10.83           C  
ATOM    297  C   GLN A  20      11.609  20.638   2.438  1.00 10.83           C  
ATOM    298  O   GLN A  20      11.056  20.471   3.522  1.00 10.83           O  
ATOM    299  CB  GLN A  20      12.736  19.876   0.311  1.00 10.83           C  
ATOM    300  CG  GLN A  20      13.289  18.710  -0.475  1.00 10.83           C  
ATOM    301  CD  GLN A  20      14.054  19.127  -1.711  1.00 10.83           C  
ATOM    302  OE1 GLN A  20      14.711  20.173  -1.733  1.00 10.83           O  
ATOM    303  NE2 GLN A  20      13.979  18.308  -2.754  1.00 10.83           N  
ATOM    304  H   GLN A  20      10.631  17.777   1.181  1.00 10.83           H  
ATOM    305  HA  GLN A  20      12.484  18.734   2.100  1.00 10.83           H  
ATOM    306 1HB  GLN A  20      12.144  20.494  -0.365  1.00 10.83           H  
ATOM    307 2HB  GLN A  20      13.596  20.459   0.641  1.00 10.83           H  
ATOM    308 1HG  GLN A  20      13.980  18.187   0.165  1.00 10.83           H  
ATOM    309 2HG  GLN A  20      12.469  18.048  -0.770  1.00 10.83           H  
ATOM    310 1HE2 GLN A  20      14.465  18.530  -3.602  1.00 10.83           H  
ATOM    311 2HE2 GLN A  20      13.435  17.469  -2.696  1.00 10.83           H  
ATOM    312  N   GLY A  21      12.001  21.839   2.013  1.00 10.99           N  
ATOM    313  CA  GLY A  21      11.837  23.038   2.828  1.00 10.99           C  
ATOM    314  C   GLY A  21      10.458  23.693   2.722  1.00 10.99           C  
ATOM    315  O   GLY A  21      10.235  24.757   3.302  1.00 10.99           O  
ATOM    316  H   GLY A  21      12.428  21.931   1.105  1.00 10.99           H  
ATOM    317 1HA  GLY A  21      12.029  22.783   3.871  1.00 10.99           H  
ATOM    318 2HA  GLY A  21      12.596  23.762   2.542  1.00 10.99           H  
ATOM    319  N   ILE A  22       9.540  23.098   1.970  1.00 11.25           N  
ATOM    320  CA  ILE A  22       8.228  23.708   1.818  1.00 11.25           C  
ATOM    321  C   ILE A  22       7.316  23.342   2.988  1.00 11.25           C  
ATOM    322  O   ILE A  22       7.073  22.169   3.261  1.00 11.25           O  
ATOM    323  CB  ILE A  22       7.556  23.245   0.535  1.00 11.25           C  
ATOM    324  CG1 ILE A  22       8.365  23.626  -0.682  1.00 11.25           C  
ATOM    325  CG2 ILE A  22       6.219  23.852   0.453  1.00 11.25           C  
ATOM    326  CD1 ILE A  22       7.868  22.950  -1.941  1.00 11.25           C  
ATOM    327  H   ILE A  22       9.741  22.216   1.495  1.00 11.25           H  
ATOM    328  HA  ILE A  22       8.342  24.789   1.791  1.00 11.25           H  
ATOM    329  HB  ILE A  22       7.463  22.182   0.554  1.00 11.25           H  
ATOM    330 1HG1 ILE A  22       8.316  24.703  -0.819  1.00 11.25           H  
ATOM    331 2HG1 ILE A  22       9.405  23.338  -0.521  1.00 11.25           H  
ATOM    332 1HG2 ILE A  22       5.721  23.508  -0.450  1.00 11.25           H  
ATOM    333 2HG2 ILE A  22       5.661  23.551   1.325  1.00 11.25           H  
ATOM    334 3HG2 ILE A  22       6.302  24.937   0.434  1.00 11.25           H  
ATOM    335 1HD1 ILE A  22       8.485  23.256  -2.785  1.00 11.25           H  
ATOM    336 2HD1 ILE A  22       7.934  21.872  -1.818  1.00 11.25           H  
ATOM    337 3HD1 ILE A  22       6.833  23.234  -2.125  1.00 11.25           H  
ATOM    338  N   ASP A  23       6.809  24.365   3.668  1.00 11.54           N  
ATOM    339  CA  ASP A  23       5.934  24.228   4.831  1.00 11.54           C  
ATOM    340  C   ASP A  23       4.441  24.060   4.456  1.00 11.54           C  
ATOM    341  O   ASP A  23       3.856  24.997   3.904  1.00 11.54           O  
ATOM    342  CB  ASP A  23       6.096  25.446   5.755  1.00 11.54           C  
ATOM    343  CG  ASP A  23       5.260  25.376   7.047  1.00 11.54           C  
ATOM    344  OD1 ASP A  23       4.452  24.481   7.156  1.00 11.54           O  
ATOM    345  OD2 ASP A  23       5.424  26.219   7.895  1.00 11.54           O  
ATOM    346  H   ASP A  23       7.074  25.295   3.368  1.00 11.54           H  
ATOM    347  HA  ASP A  23       6.293  23.377   5.396  1.00 11.54           H  
ATOM    348 1HB  ASP A  23       7.148  25.532   6.040  1.00 11.54           H  
ATOM    349 2HB  ASP A  23       5.842  26.355   5.213  1.00 11.54           H  
ATOM    350  N   PRO A  24       3.788  22.912   4.751  1.00 11.85           N  
ATOM    351  CA  PRO A  24       2.386  22.608   4.467  1.00 11.85           C  
ATOM    352  C   PRO A  24       1.432  23.723   4.927  1.00 11.85           C  
ATOM    353  O   PRO A  24       0.376  23.945   4.317  1.00 11.85           O  
ATOM    354  CB  PRO A  24       2.157  21.335   5.291  1.00 11.85           C  
ATOM    355  CG  PRO A  24       3.509  20.673   5.341  1.00 11.85           C  
ATOM    356  CD  PRO A  24       4.493  21.806   5.445  1.00 11.85           C  
ATOM    357  HA  PRO A  24       2.261  22.401   3.405  1.00 11.85           H  
ATOM    358 1HB  PRO A  24       1.769  21.599   6.289  1.00 11.85           H  
ATOM    359 2HB  PRO A  24       1.397  20.707   4.804  1.00 11.85           H  
ATOM    360 1HG  PRO A  24       3.560  19.999   6.208  1.00 11.85           H  
ATOM    361 2HG  PRO A  24       3.679  20.058   4.454  1.00 11.85           H  
ATOM    362 1HD  PRO A  24       4.690  22.065   6.499  1.00 11.85           H  
ATOM    363 2HD  PRO A  24       5.394  21.498   4.903  1.00 11.85           H  
ATOM    364  N   PHE A  25       1.835  24.483   5.955  1.00 12.13           N  
ATOM    365  CA  PHE A  25       0.996  25.536   6.501  1.00 12.13           C  
ATOM    366  C   PHE A  25       1.118  26.848   5.730  1.00 12.13           C  
ATOM    367  O   PHE A  25       0.488  27.846   6.086  1.00 12.13           O  
ATOM    368  CB  PHE A  25       1.348  25.741   7.964  1.00 12.13           C  
ATOM    369  CG  PHE A  25       0.962  24.557   8.787  1.00 12.13           C  
ATOM    370  CD1 PHE A  25       1.904  23.594   9.093  1.00 12.13           C  
ATOM    371  CD2 PHE A  25      -0.334  24.391   9.246  1.00 12.13           C  
ATOM    372  CE1 PHE A  25       1.569  22.487   9.837  1.00 12.13           C  
ATOM    373  CE2 PHE A  25      -0.678  23.283   9.995  1.00 12.13           C  
ATOM    374  CZ  PHE A  25       0.278  22.328  10.291  1.00 12.13           C  
ATOM    375  H   PHE A  25       2.747  24.326   6.406  1.00 12.13           H  
ATOM    376  HA  PHE A  25      -0.043  25.207   6.444  1.00 12.13           H  
ATOM    377 1HB  PHE A  25       2.429  25.894   8.065  1.00 12.13           H  
ATOM    378 2HB  PHE A  25       0.846  26.620   8.354  1.00 12.13           H  
ATOM    379  HD1 PHE A  25       2.927  23.721   8.731  1.00 12.13           H  
ATOM    380  HD2 PHE A  25      -1.087  25.146   9.008  1.00 12.13           H  
ATOM    381  HE1 PHE A  25       2.327  21.737  10.063  1.00 12.13           H  
ATOM    382  HE2 PHE A  25      -1.699  23.160  10.351  1.00 12.13           H  
ATOM    383  HZ  PHE A  25       0.011  21.450  10.879  1.00 12.13           H  
ATOM    384  N   THR A  26       1.910  26.827   4.655  1.00 12.34           N  
ATOM    385  CA  THR A  26       2.037  27.953   3.750  1.00 12.34           C  
ATOM    386  C   THR A  26       1.568  27.469   2.377  1.00 12.34           C  
ATOM    387  O   THR A  26       1.215  28.269   1.511  1.00 12.34           O  
ATOM    388  CB  THR A  26       3.483  28.485   3.671  1.00 12.34           C  
ATOM    389  OG1 THR A  26       4.349  27.478   3.122  1.00 12.34           O  
ATOM    390  CG2 THR A  26       3.971  28.842   5.069  1.00 12.34           C  
ATOM    391  H   THR A  26       2.444  25.993   4.446  1.00 12.34           H  
ATOM    392  HA  THR A  26       1.380  28.759   4.075  1.00 12.34           H  
ATOM    393  HB  THR A  26       3.515  29.368   3.037  1.00 12.34           H  
ATOM    394  HG1 THR A  26       4.113  26.609   3.500  1.00 12.34           H  
ATOM    395 1HG2 THR A  26       4.991  29.217   5.014  1.00 12.34           H  
ATOM    396 2HG2 THR A  26       3.323  29.609   5.492  1.00 12.34           H  
ATOM    397 3HG2 THR A  26       3.946  27.957   5.707  1.00 12.34           H  
ATOM    398  N   MET A  27       1.549  26.133   2.195  1.00 12.47           N  
ATOM    399  CA  MET A  27       1.099  25.547   0.923  1.00 12.47           C  
ATOM    400  C   MET A  27      -0.407  25.754   0.751  1.00 12.47           C  
ATOM    401  O   MET A  27      -0.885  26.017  -0.352  1.00 12.47           O  
ATOM    402  CB  MET A  27       1.418  24.047   0.834  1.00 12.47           C  
ATOM    403  CG  MET A  27       2.895  23.729   0.778  1.00 12.47           C  
ATOM    404  SD  MET A  27       3.303  21.938   0.758  1.00 12.47           S  
ATOM    405  CE  MET A  27       2.942  21.494  -0.920  1.00 12.47           C  
ATOM    406  H   MET A  27       1.902  25.539   2.941  1.00 12.47           H  
ATOM    407  HA  MET A  27       1.603  26.063   0.107  1.00 12.47           H  
ATOM    408 1HB  MET A  27       0.984  23.537   1.689  1.00 12.47           H  
ATOM    409 2HB  MET A  27       0.950  23.634  -0.061  1.00 12.47           H  
ATOM    410 1HG  MET A  27       3.314  24.188  -0.113  1.00 12.47           H  
ATOM    411 2HG  MET A  27       3.369  24.178   1.637  1.00 12.47           H  
ATOM    412 1HE  MET A  27       3.143  20.435  -1.068  1.00 12.47           H  
ATOM    413 2HE  MET A  27       1.899  21.706  -1.131  1.00 12.47           H  
ATOM    414 3HE  MET A  27       3.573  22.074  -1.591  1.00 12.47           H  
ATOM    415  N   SER A  28      -1.154  25.622   1.853  1.00 12.45           N  
ATOM    416  CA  SER A  28      -2.605  25.812   1.806  1.00 12.45           C  
ATOM    417  C   SER A  28      -2.999  27.212   1.359  1.00 12.45           C  
ATOM    418  O   SER A  28      -2.451  28.209   1.824  1.00 12.45           O  
ATOM    419  CB  SER A  28      -3.223  25.570   3.168  1.00 12.45           C  
ATOM    420  OG  SER A  28      -4.615  25.889   3.173  1.00 12.45           O  
ATOM    421  H   SER A  28      -0.698  25.354   2.727  1.00 12.45           H  
ATOM    422  HA  SER A  28      -3.024  25.094   1.099  1.00 12.45           H  
ATOM    423 1HB  SER A  28      -3.086  24.526   3.452  1.00 12.45           H  
ATOM    424 2HB  SER A  28      -2.706  26.181   3.906  1.00 12.45           H  
ATOM    425  HG  SER A  28      -5.099  25.099   2.813  1.00 12.45           H  
ATOM    426  N   THR A  29      -4.020  27.275   0.515  1.00 12.19           N  
ATOM    427  CA  THR A  29      -4.586  28.526   0.031  1.00 12.19           C  
ATOM    428  C   THR A  29      -6.067  28.534   0.376  1.00 12.19           C  
ATOM    429  O   THR A  29      -6.875  29.232  -0.241  1.00 12.19           O  
ATOM    430  CB  THR A  29      -4.385  28.693  -1.489  1.00 12.19           C  
ATOM    431  OG1 THR A  29      -4.992  27.594  -2.184  1.00 12.19           O  
ATOM    432  CG2 THR A  29      -2.895  28.728  -1.814  1.00 12.19           C  
ATOM    433  H   THR A  29      -4.419  26.407   0.184  1.00 12.19           H  
ATOM    434  HA  THR A  29      -4.108  29.361   0.542  1.00 12.19           H  
ATOM    435  HB  THR A  29      -4.848  29.624  -1.815  1.00 12.19           H  
ATOM    436  HG1 THR A  29      -4.645  26.766  -1.844  1.00 12.19           H  
ATOM    437 1HG2 THR A  29      -2.757  28.850  -2.886  1.00 12.19           H  
ATOM    438 2HG2 THR A  29      -2.426  29.561  -1.289  1.00 12.19           H  
ATOM    439 3HG2 THR A  29      -2.428  27.798  -1.496  1.00 12.19           H  
ATOM    440  N   ASP A  30      -6.430  27.742   1.380  1.00 11.59           N  
ATOM    441  CA  ASP A  30      -7.832  27.514   1.737  1.00 11.59           C  
ATOM    442  C   ASP A  30      -8.510  28.649   2.515  1.00 11.59           C  
ATOM    443  O   ASP A  30      -8.933  28.477   3.657  1.00 11.59           O  
ATOM    444  CB  ASP A  30      -7.880  26.234   2.554  1.00 11.59           C  
ATOM    445  CG  ASP A  30      -7.468  25.022   1.710  1.00 11.59           C  
ATOM    446  OD1 ASP A  30      -7.938  24.893   0.608  1.00 11.59           O  
ATOM    447  OD2 ASP A  30      -6.563  24.320   2.125  1.00 11.59           O  
ATOM    448  H   ASP A  30      -5.707  27.236   1.901  1.00 11.59           H  
ATOM    449  HA  ASP A  30      -8.390  27.364   0.812  1.00 11.59           H  
ATOM    450 1HB  ASP A  30      -7.223  26.322   3.419  1.00 11.59           H  
ATOM    451 2HB  ASP A  30      -8.894  26.079   2.923  1.00 11.59           H  
ATOM    452  N   LYS A  31      -8.604  29.810   1.876  1.00 10.61           N  
ATOM    453  CA  LYS A  31      -9.252  30.987   2.457  1.00 10.61           C  
ATOM    454  C   LYS A  31     -10.720  30.713   2.781  1.00 10.61           C  
ATOM    455  O   LYS A  31     -11.455  30.179   1.949  1.00 10.61           O  
ATOM    456  CB  LYS A  31      -9.157  32.184   1.508  1.00 10.61           C  
ATOM    457  CG  LYS A  31      -9.751  33.492   2.062  1.00 10.61           C  
ATOM    458  CD  LYS A  31      -9.601  34.634   1.066  1.00 10.61           C  
ATOM    459  CE  LYS A  31     -10.148  35.949   1.618  1.00 10.61           C  
ATOM    460  NZ  LYS A  31     -11.621  35.914   1.753  1.00 10.61           N  
ATOM    461  H   LYS A  31      -8.201  29.849   0.940  1.00 10.61           H  
ATOM    462  HA  LYS A  31      -8.744  31.235   3.389  1.00 10.61           H  
ATOM    463 1HB  LYS A  31      -8.113  32.363   1.250  1.00 10.61           H  
ATOM    464 2HB  LYS A  31      -9.687  31.950   0.583  1.00 10.61           H  
ATOM    465 1HG  LYS A  31     -10.818  33.351   2.270  1.00 10.61           H  
ATOM    466 2HG  LYS A  31      -9.251  33.758   2.990  1.00 10.61           H  
ATOM    467 1HD  LYS A  31      -8.553  34.765   0.802  1.00 10.61           H  
ATOM    468 2HD  LYS A  31     -10.164  34.388   0.162  1.00 10.61           H  
ATOM    469 1HE  LYS A  31      -9.709  36.144   2.595  1.00 10.61           H  
ATOM    470 2HE  LYS A  31      -9.877  36.755   0.940  1.00 10.61           H  
ATOM    471 1HZ  LYS A  31     -11.966  36.785   2.103  1.00 10.61           H  
ATOM    472 2HZ  LYS A  31     -12.044  35.725   0.835  1.00 10.61           H  
ATOM    473 3HZ  LYS A  31     -11.898  35.168   2.384  1.00 10.61           H  
ATOM    474  N   PHE A  32     -11.151  31.078   3.984  1.00  9.22           N  
ATOM    475  CA  PHE A  32     -12.550  30.900   4.362  1.00  9.22           C  
ATOM    476  C   PHE A  32     -13.429  32.053   3.893  1.00  9.22           C  
ATOM    477  O   PHE A  32     -13.092  33.222   4.105  1.00  9.22           O  
ATOM    478  CB  PHE A  32     -12.700  30.727   5.871  1.00  9.22           C  
ATOM    479  CG  PHE A  32     -14.132  30.530   6.303  1.00  9.22           C  
ATOM    480  CD1 PHE A  32     -14.794  29.348   6.013  1.00  9.22           C  
ATOM    481  CD2 PHE A  32     -14.810  31.505   7.013  1.00  9.22           C  
ATOM    482  CE1 PHE A  32     -16.102  29.153   6.410  1.00  9.22           C  
ATOM    483  CE2 PHE A  32     -16.115  31.303   7.415  1.00  9.22           C  
ATOM    484  CZ  PHE A  32     -16.760  30.131   7.110  1.00  9.22           C  
ATOM    485  H   PHE A  32     -10.503  31.486   4.640  1.00  9.22           H  
ATOM    486  HA  PHE A  32     -12.915  29.989   3.886  1.00  9.22           H  
ATOM    487 1HB  PHE A  32     -12.119  29.867   6.200  1.00  9.22           H  
ATOM    488 2HB  PHE A  32     -12.307  31.607   6.381  1.00  9.22           H  
ATOM    489  HD1 PHE A  32     -14.270  28.568   5.460  1.00  9.22           H  
ATOM    490  HD2 PHE A  32     -14.301  32.439   7.256  1.00  9.22           H  
ATOM    491  HE1 PHE A  32     -16.610  28.221   6.170  1.00  9.22           H  
ATOM    492  HE2 PHE A  32     -16.640  32.071   7.977  1.00  9.22           H  
ATOM    493  HZ  PHE A  32     -17.789  29.977   7.427  1.00  9.22           H  
ATOM    494  N   GLU A  33     -14.538  31.708   3.242  1.00  7.54           N  
ATOM    495  CA  GLU A  33     -15.523  32.669   2.759  1.00  7.54           C  
ATOM    496  C   GLU A  33     -16.870  32.468   3.481  1.00  7.54           C  
ATOM    497  O   GLU A  33     -17.595  31.534   3.141  1.00  7.54           O  
ATOM    498  CB  GLU A  33     -15.724  32.510   1.251  1.00  7.54           C  
ATOM    499  CG  GLU A  33     -14.488  32.856   0.386  1.00  7.54           C  
ATOM    500  CD  GLU A  33     -14.181  34.353   0.303  1.00  7.54           C  
ATOM    501  OE1 GLU A  33     -14.974  35.132   0.761  1.00  7.54           O  
ATOM    502  OE2 GLU A  33     -13.138  34.711  -0.221  1.00  7.54           O  
ATOM    503  H   GLU A  33     -14.713  30.723   3.095  1.00  7.54           H  
ATOM    504  HA  GLU A  33     -15.145  33.672   2.926  1.00  7.54           H  
ATOM    505 1HB  GLU A  33     -16.011  31.482   1.032  1.00  7.54           H  
ATOM    506 2HB  GLU A  33     -16.545  33.152   0.932  1.00  7.54           H  
ATOM    507 1HG  GLU A  33     -13.617  32.348   0.809  1.00  7.54           H  
ATOM    508 2HG  GLU A  33     -14.643  32.467  -0.617  1.00  7.54           H  
ATOM    509  N   PRO A  34     -17.210  33.272   4.502  1.00  5.75           N  
ATOM    510  CA  PRO A  34     -18.429  33.158   5.286  1.00  5.75           C  
ATOM    511  C   PRO A  34     -19.667  33.284   4.409  1.00  5.75           C  
ATOM    512  O   PRO A  34     -19.686  34.101   3.485  1.00  5.75           O  
ATOM    513  CB  PRO A  34     -18.341  34.376   6.218  1.00  5.75           C  
ATOM    514  CG  PRO A  34     -16.865  34.699   6.307  1.00  5.75           C  
ATOM    515  CD  PRO A  34     -16.307  34.352   4.946  1.00  5.75           C  
ATOM    516  HA  PRO A  34     -18.433  32.210   5.839  1.00  5.75           H  
ATOM    517 1HB  PRO A  34     -18.936  35.204   5.807  1.00  5.75           H  
ATOM    518 2HB  PRO A  34     -18.778  34.125   7.194  1.00  5.75           H  
ATOM    519 1HG  PRO A  34     -16.737  35.767   6.539  1.00  5.75           H  
ATOM    520 2HG  PRO A  34     -16.389  34.157   7.119  1.00  5.75           H  
ATOM    521 1HD  PRO A  34     -16.359  35.211   4.259  1.00  5.75           H  
ATOM    522 2HD  PRO A  34     -15.288  33.987   5.091  1.00  5.75           H  
ATOM    523  N   VAL A  35     -20.712  32.525   4.739  1.00  4.13           N  
ATOM    524  CA  VAL A  35     -21.980  32.607   4.017  1.00  4.13           C  
ATOM    525  C   VAL A  35     -23.176  32.768   4.954  1.00  4.13           C  
ATOM    526  O   VAL A  35     -23.797  31.769   5.316  1.00  4.13           O  
ATOM    527  CB  VAL A  35     -22.235  31.352   3.175  1.00  4.13           C  
ATOM    528  CG1 VAL A  35     -23.517  31.562   2.369  1.00  4.13           C  
ATOM    529  CG2 VAL A  35     -21.045  31.085   2.254  1.00  4.13           C  
ATOM    530  H   VAL A  35     -20.623  31.867   5.500  1.00  4.13           H  
ATOM    531  HA  VAL A  35     -21.925  33.441   3.325  1.00  4.13           H  
ATOM    532  HB  VAL A  35     -22.388  30.496   3.830  1.00  4.13           H  
ATOM    533 1HG1 VAL A  35     -23.729  30.676   1.774  1.00  4.13           H  
ATOM    534 2HG1 VAL A  35     -24.349  31.749   3.054  1.00  4.13           H  
ATOM    535 3HG1 VAL A  35     -23.394  32.423   1.710  1.00  4.13           H  
ATOM    536 1HG2 VAL A  35     -21.239  30.197   1.656  1.00  4.13           H  
ATOM    537 2HG2 VAL A  35     -20.894  31.942   1.594  1.00  4.13           H  
ATOM    538 3HG2 VAL A  35     -20.144  30.926   2.844  1.00  4.13           H  
ATOM    539  N   PRO A  36     -23.498  33.980   5.420  1.00  2.86           N  
ATOM    540  CA  PRO A  36     -24.617  34.245   6.293  1.00  2.86           C  
ATOM    541  C   PRO A  36     -25.919  34.127   5.531  1.00  2.86           C  
ATOM    542  O   PRO A  36     -25.962  34.415   4.331  1.00  2.86           O  
ATOM    543  CB  PRO A  36     -24.349  35.679   6.759  1.00  2.86           C  
ATOM    544  CG  PRO A  36     -23.561  36.309   5.627  1.00  2.86           C  
ATOM    545  CD  PRO A  36     -22.713  35.178   5.048  1.00  2.86           C  
ATOM    546  HA  PRO A  36     -24.597  33.537   7.137  1.00  2.86           H  
ATOM    547 1HB  PRO A  36     -25.310  36.191   6.944  1.00  2.86           H  
ATOM    548 2HB  PRO A  36     -23.802  35.676   7.705  1.00  2.86           H  
ATOM    549 1HG  PRO A  36     -24.249  36.743   4.886  1.00  2.86           H  
ATOM    550 2HG  PRO A  36     -22.948  37.140   6.011  1.00  2.86           H  
ATOM    551 1HD  PRO A  36     -22.673  35.321   3.965  1.00  2.86           H  
ATOM    552 2HD  PRO A  36     -21.714  35.154   5.506  1.00  2.86           H  
ATOM    553  N   LEU A  37     -26.986  33.780   6.223  1.00  1.97           N  
ATOM    554  CA  LEU A  37     -28.301  33.769   5.613  1.00  1.97           C  
ATOM    555  C   LEU A  37     -29.099  34.924   6.203  1.00  1.97           C  
ATOM    556  O   LEU A  37     -28.826  35.312   7.337  1.00  1.97           O  
ATOM    557  CB  LEU A  37     -29.009  32.452   5.912  1.00  1.97           C  
ATOM    558  CG  LEU A  37     -28.258  31.191   5.487  1.00  1.97           C  
ATOM    559  CD1 LEU A  37     -29.072  29.980   5.906  1.00  1.97           C  
ATOM    560  CD2 LEU A  37     -28.016  31.220   3.984  1.00  1.97           C  
ATOM    561  H   LEU A  37     -26.888  33.529   7.198  1.00  1.97           H  
ATOM    562  HA  LEU A  37     -28.182  33.867   4.541  1.00  1.97           H  
ATOM    563 1HB  LEU A  37     -29.195  32.388   6.986  1.00  1.97           H  
ATOM    564 2HB  LEU A  37     -29.979  32.455   5.403  1.00  1.97           H  
ATOM    565  HG  LEU A  37     -27.296  31.145   6.000  1.00  1.97           H  
ATOM    566 1HD1 LEU A  37     -28.547  29.069   5.625  1.00  1.97           H  
ATOM    567 2HD1 LEU A  37     -29.218  29.992   6.991  1.00  1.97           H  
ATOM    568 3HD1 LEU A  37     -30.046  30.004   5.416  1.00  1.97           H  
ATOM    569 1HD2 LEU A  37     -27.477  30.320   3.684  1.00  1.97           H  
ATOM    570 2HD2 LEU A  37     -28.974  31.264   3.461  1.00  1.97           H  
ATOM    571 3HD2 LEU A  37     -27.422  32.099   3.725  1.00  1.97           H  
ATOM    572  N   PRO A  38     -30.022  35.549   5.466  1.00  1.41           N  
ATOM    573  CA  PRO A  38     -30.977  36.500   5.999  1.00  1.41           C  
ATOM    574  C   PRO A  38     -31.811  35.828   7.092  1.00  1.41           C  
ATOM    575  O   PRO A  38     -32.248  34.684   6.931  1.00  1.41           O  
ATOM    576  CB  PRO A  38     -31.811  36.833   4.775  1.00  1.41           C  
ATOM    577  CG  PRO A  38     -30.893  36.585   3.596  1.00  1.41           C  
ATOM    578  CD  PRO A  38     -30.054  35.398   4.000  1.00  1.41           C  
ATOM    579  HA  PRO A  38     -30.450  37.379   6.385  1.00  1.41           H  
ATOM    580 1HB  PRO A  38     -32.692  36.207   4.744  1.00  1.41           H  
ATOM    581 2HB  PRO A  38     -32.147  37.866   4.842  1.00  1.41           H  
ATOM    582 1HG  PRO A  38     -31.492  36.371   2.694  1.00  1.41           H  
ATOM    583 2HG  PRO A  38     -30.294  37.471   3.388  1.00  1.41           H  
ATOM    584 1HD  PRO A  38     -30.529  34.449   3.702  1.00  1.41           H  
ATOM    585 2HD  PRO A  38     -29.059  35.534   3.554  1.00  1.41           H  
ATOM    586  N   GLU A  39     -32.088  36.559   8.166  1.00  1.07           N  
ATOM    587  CA  GLU A  39     -32.848  35.993   9.279  1.00  1.07           C  
ATOM    588  C   GLU A  39     -33.734  37.026   9.973  1.00  1.07           C  
ATOM    589  O   GLU A  39     -33.336  38.178  10.195  1.00  1.07           O  
ATOM    590  CB  GLU A  39     -31.878  35.354  10.288  1.00  1.07           C  
ATOM    591  CG  GLU A  39     -32.507  34.622  11.475  1.00  1.07           C  
ATOM    592  CD  GLU A  39     -31.458  33.964  12.354  1.00  1.07           C  
ATOM    593  OE1 GLU A  39     -30.286  34.091  12.058  1.00  1.07           O  
ATOM    594  OE2 GLU A  39     -31.822  33.357  13.323  1.00  1.07           O  
ATOM    595  H   GLU A  39     -31.731  37.499   8.238  1.00  1.07           H  
ATOM    596  HA  GLU A  39     -33.492  35.214   8.883  1.00  1.07           H  
ATOM    597 1HB  GLU A  39     -31.238  34.640   9.766  1.00  1.07           H  
ATOM    598 2HB  GLU A  39     -31.236  36.125  10.691  1.00  1.07           H  
ATOM    599 1HG  GLU A  39     -33.077  35.332  12.076  1.00  1.07           H  
ATOM    600 2HG  GLU A  39     -33.198  33.863  11.101  1.00  1.07           H  
ATOM    601  N   ILE A  40     -34.958  36.609  10.289  1.00  0.89           N  
ATOM    602  CA  ILE A  40     -35.908  37.465  10.982  1.00  0.89           C  
ATOM    603  C   ILE A  40     -36.344  36.892  12.323  1.00  0.89           C  
ATOM    604  O   ILE A  40     -36.779  35.747  12.429  1.00  0.89           O  
ATOM    605  CB  ILE A  40     -37.143  37.733  10.105  1.00  0.89           C  
ATOM    606  CG1 ILE A  40     -36.691  38.345   8.788  1.00  0.89           C  
ATOM    607  CG2 ILE A  40     -38.155  38.670  10.831  1.00  0.89           C  
ATOM    608  CD1 ILE A  40     -36.537  37.349   7.702  1.00  0.89           C  
ATOM    609  H   ILE A  40     -35.225  35.656  10.040  1.00  0.89           H  
ATOM    610  HA  ILE A  40     -35.426  38.422  11.178  1.00  0.89           H  
ATOM    611  HB  ILE A  40     -37.632  36.790   9.876  1.00  0.89           H  
ATOM    612 1HG1 ILE A  40     -37.399  39.069   8.479  1.00  0.89           H  
ATOM    613 2HG1 ILE A  40     -35.738  38.841   8.939  1.00  0.89           H  
ATOM    614 1HG2 ILE A  40     -39.021  38.844  10.188  1.00  0.89           H  
ATOM    615 2HG2 ILE A  40     -38.487  38.208  11.762  1.00  0.89           H  
ATOM    616 3HG2 ILE A  40     -37.673  39.623  11.056  1.00  0.89           H  
ATOM    617 1HD1 ILE A  40     -36.213  37.844   6.800  1.00  0.89           H  
ATOM    618 2HD1 ILE A  40     -35.801  36.596   7.983  1.00  0.89           H  
ATOM    619 3HD1 ILE A  40     -37.500  36.866   7.529  1.00  0.89           H  
ATOM    620  N   LEU A  41     -36.199  37.689  13.357  1.00  0.80           N  
ATOM    621  CA  LEU A  41     -36.609  37.317  14.698  1.00  0.80           C  
ATOM    622  C   LEU A  41     -37.966  37.868  15.057  1.00  0.80           C  
ATOM    623  O   LEU A  41     -38.225  39.068  14.957  1.00  0.80           O  
ATOM    624  CB  LEU A  41     -35.569  37.745  15.742  1.00  0.80           C  
ATOM    625  CG  LEU A  41     -36.053  37.698  17.231  1.00  0.80           C  
ATOM    626  CD1 LEU A  41     -36.387  36.318  17.677  1.00  0.80           C  
ATOM    627  CD2 LEU A  41     -34.965  38.263  18.109  1.00  0.80           C  
ATOM    628  H   LEU A  41     -35.829  38.623  13.201  1.00  0.80           H  
ATOM    629  HA  LEU A  41     -36.677  36.230  14.742  1.00  0.80           H  
ATOM    630 1HB  LEU A  41     -34.718  37.073  15.662  1.00  0.80           H  
ATOM    631 2HB  LEU A  41     -35.237  38.749  15.513  1.00  0.80           H  
ATOM    632  HG  LEU A  41     -36.952  38.307  17.324  1.00  0.80           H  
ATOM    633 1HD1 LEU A  41     -36.726  36.370  18.694  1.00  0.80           H  
ATOM    634 2HD1 LEU A  41     -37.155  35.904  17.083  1.00  0.80           H  
ATOM    635 3HD1 LEU A  41     -35.549  35.707  17.609  1.00  0.80           H  
ATOM    636 1HD2 LEU A  41     -35.301  38.265  19.142  1.00  0.80           H  
ATOM    637 2HD2 LEU A  41     -34.069  37.651  18.017  1.00  0.80           H  
ATOM    638 3HD2 LEU A  41     -34.743  39.286  17.797  1.00  0.80           H  
ATOM    639  N   ILE A  42     -38.838  36.964  15.465  1.00  0.79           N  
ATOM    640  CA  ILE A  42     -40.161  37.290  15.919  1.00  0.79           C  
ATOM    641  C   ILE A  42     -40.101  37.182  17.430  1.00  0.79           C  
ATOM    642  O   ILE A  42     -39.751  36.126  17.975  1.00  0.79           O  
ATOM    643  CB  ILE A  42     -41.194  36.280  15.420  1.00  0.79           C  
ATOM    644  CG1 ILE A  42     -41.212  36.177  13.892  1.00  0.79           C  
ATOM    645  CG2 ILE A  42     -42.595  36.687  15.925  1.00  0.79           C  
ATOM    646  CD1 ILE A  42     -42.022  34.980  13.400  1.00  0.79           C  
ATOM    647  H   ILE A  42     -38.551  35.990  15.484  1.00  0.79           H  
ATOM    648  HA  ILE A  42     -40.418  38.303  15.646  1.00  0.79           H  
ATOM    649  HB  ILE A  42     -40.945  35.320  15.803  1.00  0.79           H  
ATOM    650 1HG1 ILE A  42     -41.639  37.077  13.475  1.00  0.79           H  
ATOM    651 2HG1 ILE A  42     -40.186  36.073  13.526  1.00  0.79           H  
ATOM    652 1HG2 ILE A  42     -43.329  35.960  15.596  1.00  0.79           H  
ATOM    653 2HG2 ILE A  42     -42.603  36.736  16.998  1.00  0.79           H  
ATOM    654 3HG2 ILE A  42     -42.852  37.669  15.526  1.00  0.79           H  
ATOM    655 1HD1 ILE A  42     -42.001  34.942  12.317  1.00  0.79           H  
ATOM    656 2HD1 ILE A  42     -41.590  34.061  13.798  1.00  0.79           H  
ATOM    657 3HD1 ILE A  42     -43.050  35.072  13.737  1.00  0.79           H  
ATOM    658  N   PHE A  43     -40.427  38.252  18.130  1.00  0.83           N  
ATOM    659  CA  PHE A  43     -40.316  38.234  19.579  1.00  0.83           C  
ATOM    660  C   PHE A  43     -41.638  38.604  20.265  1.00  0.83           C  
ATOM    661  O   PHE A  43     -41.901  39.789  20.479  1.00  0.83           O  
ATOM    662  CB  PHE A  43     -39.175  39.177  19.994  1.00  0.83           C  
ATOM    663  CG  PHE A  43     -38.777  39.116  21.422  1.00  0.83           C  
ATOM    664  CD1 PHE A  43     -39.326  38.189  22.264  1.00  0.83           C  
ATOM    665  CD2 PHE A  43     -37.823  39.986  21.923  1.00  0.83           C  
ATOM    666  CE1 PHE A  43     -38.950  38.114  23.584  1.00  0.83           C  
ATOM    667  CE2 PHE A  43     -37.444  39.923  23.248  1.00  0.83           C  
ATOM    668  CZ  PHE A  43     -38.010  38.981  24.081  1.00  0.83           C  
ATOM    669  H   PHE A  43     -40.699  39.112  17.654  1.00  0.83           H  
ATOM    670  HA  PHE A  43     -40.023  37.236  19.900  1.00  0.83           H  
ATOM    671 1HB  PHE A  43     -38.295  38.945  19.396  1.00  0.83           H  
ATOM    672 2HB  PHE A  43     -39.454  40.199  19.759  1.00  0.83           H  
ATOM    673  HD1 PHE A  43     -40.076  37.507  21.877  1.00  0.83           H  
ATOM    674  HD2 PHE A  43     -37.372  40.730  21.258  1.00  0.83           H  
ATOM    675  HE1 PHE A  43     -39.410  37.362  24.227  1.00  0.83           H  
ATOM    676  HE2 PHE A  43     -36.697  40.613  23.636  1.00  0.83           H  
ATOM    677  HZ  PHE A  43     -37.714  38.923  25.127  1.00  0.83           H  
ATOM    678  N   PRO A  44     -42.543  37.624  20.505  1.00  0.91           N  
ATOM    679  CA  PRO A  44     -43.843  37.766  21.134  1.00  0.91           C  
ATOM    680  C   PRO A  44     -43.721  38.372  22.515  1.00  0.91           C  
ATOM    681  O   PRO A  44     -42.757  38.110  23.234  1.00  0.91           O  
ATOM    682  CB  PRO A  44     -44.342  36.316  21.220  1.00  0.91           C  
ATOM    683  CG  PRO A  44     -43.621  35.592  20.126  1.00  0.91           C  
ATOM    684  CD  PRO A  44     -42.288  36.236  20.050  1.00  0.91           C  
ATOM    685  HA  PRO A  44     -44.509  38.366  20.504  1.00  0.91           H  
ATOM    686 1HB  PRO A  44     -44.115  35.902  22.214  1.00  0.91           H  
ATOM    687 2HB  PRO A  44     -45.430  36.292  21.107  1.00  0.91           H  
ATOM    688 1HG  PRO A  44     -43.531  34.530  20.389  1.00  0.91           H  
ATOM    689 2HG  PRO A  44     -44.176  35.638  19.186  1.00  0.91           H  
ATOM    690 1HD  PRO A  44     -41.624  35.733  20.690  1.00  0.91           H  
ATOM    691 2HD  PRO A  44     -41.973  36.190  19.044  1.00  0.91           H  
ATOM    692  N   ASN A  45     -44.745  39.109  22.927  1.00  1.02           N  
ATOM    693  CA  ASN A  45     -44.777  39.728  24.253  1.00  1.02           C  
ATOM    694  C   ASN A  45     -45.286  38.770  25.339  1.00  1.02           C  
ATOM    695  O   ASN A  45     -45.458  39.164  26.499  1.00  1.02           O  
ATOM    696  CB  ASN A  45     -45.641  40.973  24.235  1.00  1.02           C  
ATOM    697  CG  ASN A  45     -45.037  42.121  23.479  1.00  1.02           C  
ATOM    698  OD1 ASN A  45     -43.813  42.249  23.340  1.00  1.02           O  
ATOM    699  ND2 ASN A  45     -45.888  42.984  22.997  1.00  1.02           N  
ATOM    700  H   ASN A  45     -45.508  39.309  22.279  1.00  1.02           H  
ATOM    701  HA  ASN A  45     -43.758  40.012  24.522  1.00  1.02           H  
ATOM    702 1HB  ASN A  45     -46.608  40.730  23.783  1.00  1.02           H  
ATOM    703 2HB  ASN A  45     -45.836  41.292  25.255  1.00  1.02           H  
ATOM    704 1HD2 ASN A  45     -45.564  43.780  22.488  1.00  1.02           H  
ATOM    705 2HD2 ASN A  45     -46.890  42.837  23.138  1.00  1.02           H  
ATOM    706  N   ARG A  46     -45.571  37.531  24.947  1.00  1.16           N  
ATOM    707  CA  ARG A  46     -46.046  36.484  25.846  1.00  1.16           C  
ATOM    708  C   ARG A  46     -45.349  35.176  25.501  1.00  1.16           C  
ATOM    709  O   ARG A  46     -45.054  34.928  24.333  1.00  1.16           O  
ATOM    710  CB  ARG A  46     -47.549  36.266  25.704  1.00  1.16           C  
ATOM    711  CG  ARG A  46     -48.443  37.450  26.062  1.00  1.16           C  
ATOM    712  CD  ARG A  46     -48.448  37.745  27.508  1.00  1.16           C  
ATOM    713  NE  ARG A  46     -49.382  38.806  27.827  1.00  1.16           N  
ATOM    714  CZ  ARG A  46     -49.101  40.124  27.773  1.00  1.16           C  
ATOM    715  NH1 ARG A  46     -47.901  40.545  27.415  1.00  1.16           N  
ATOM    716  NH2 ARG A  46     -50.036  41.007  28.085  1.00  1.16           N  
ATOM    717  H   ARG A  46     -45.414  37.305  23.977  1.00  1.16           H  
ATOM    718  HA  ARG A  46     -45.808  36.756  26.876  1.00  1.16           H  
ATOM    719 1HB  ARG A  46     -47.770  35.993  24.673  1.00  1.16           H  
ATOM    720 2HB  ARG A  46     -47.848  35.421  26.327  1.00  1.16           H  
ATOM    721 1HG  ARG A  46     -48.128  38.341  25.526  1.00  1.16           H  
ATOM    722 2HG  ARG A  46     -49.460  37.206  25.785  1.00  1.16           H  
ATOM    723 1HD  ARG A  46     -48.741  36.854  28.060  1.00  1.16           H  
ATOM    724 2HD  ARG A  46     -47.453  38.058  27.822  1.00  1.16           H  
ATOM    725  HE  ARG A  46     -50.316  38.538  28.105  1.00  1.16           H  
ATOM    726 1HH1 ARG A  46     -47.149  39.880  27.179  1.00  1.16           H  
ATOM    727 2HH1 ARG A  46     -47.708  41.534  27.382  1.00  1.16           H  
ATOM    728 1HH2 ARG A  46     -50.952  40.693  28.377  1.00  1.16           H  
ATOM    729 2HH2 ARG A  46     -49.828  41.993  28.045  1.00  1.16           H  
ATOM    730  N   LEU A  47     -45.124  34.304  26.479  1.00  1.29           N  
ATOM    731  CA  LEU A  47     -44.605  32.989  26.116  1.00  1.29           C  
ATOM    732  C   LEU A  47     -45.689  32.301  25.320  1.00  1.29           C  
ATOM    733  O   LEU A  47     -46.864  32.403  25.670  1.00  1.29           O  
ATOM    734  CB  LEU A  47     -44.237  32.155  27.342  1.00  1.29           C  
ATOM    735  CG  LEU A  47     -43.059  32.677  28.158  1.00  1.29           C  
ATOM    736  CD1 LEU A  47     -42.875  31.822  29.405  1.00  1.29           C  
ATOM    737  CD2 LEU A  47     -41.815  32.645  27.287  1.00  1.29           C  
ATOM    738  H   LEU A  47     -45.336  34.531  27.441  1.00  1.29           H  
ATOM    739  HA  LEU A  47     -43.724  33.107  25.486  1.00  1.29           H  
ATOM    740 1HB  LEU A  47     -45.103  32.091  27.998  1.00  1.29           H  
ATOM    741 2HB  LEU A  47     -43.988  31.152  27.004  1.00  1.29           H  
ATOM    742  HG  LEU A  47     -43.259  33.699  28.474  1.00  1.29           H  
ATOM    743 1HD1 LEU A  47     -42.037  32.208  29.984  1.00  1.29           H  
ATOM    744 2HD1 LEU A  47     -43.780  31.858  30.010  1.00  1.29           H  
ATOM    745 3HD1 LEU A  47     -42.669  30.804  29.122  1.00  1.29           H  
ATOM    746 1HD2 LEU A  47     -40.962  33.021  27.849  1.00  1.29           H  
ATOM    747 2HD2 LEU A  47     -41.613  31.622  26.968  1.00  1.29           H  
ATOM    748 3HD2 LEU A  47     -41.978  33.268  26.417  1.00  1.29           H  
ATOM    749  N   LEU A  48     -45.320  31.586  24.272  1.00  1.40           N  
ATOM    750  CA  LEU A  48     -46.352  30.949  23.478  1.00  1.40           C  
ATOM    751  C   LEU A  48     -46.523  29.496  23.837  1.00  1.40           C  
ATOM    752  O   LEU A  48     -45.538  28.805  24.101  1.00  1.40           O  
ATOM    753  CB  LEU A  48     -46.018  31.029  21.996  1.00  1.40           C  
ATOM    754  CG  LEU A  48     -45.763  32.393  21.452  1.00  1.40           C  
ATOM    755  CD1 LEU A  48     -45.494  32.257  19.942  1.00  1.40           C  
ATOM    756  CD2 LEU A  48     -46.922  33.293  21.796  1.00  1.40           C  
ATOM    757  H   LEU A  48     -44.351  31.513  24.017  1.00  1.40           H  
ATOM    758  HA  LEU A  48     -47.297  31.461  23.653  1.00  1.40           H  
ATOM    759 1HB  LEU A  48     -45.152  30.418  21.801  1.00  1.40           H  
ATOM    760 2HB  LEU A  48     -46.852  30.601  21.434  1.00  1.40           H  
ATOM    761  HG  LEU A  48     -44.864  32.807  21.912  1.00  1.40           H  
ATOM    762 1HD1 LEU A  48     -45.287  33.228  19.512  1.00  1.40           H  
ATOM    763 2HD1 LEU A  48     -44.637  31.598  19.782  1.00  1.40           H  
ATOM    764 3HD1 LEU A  48     -46.371  31.831  19.456  1.00  1.40           H  
ATOM    765 1HD2 LEU A  48     -46.720  34.275  21.430  1.00  1.40           H  
ATOM    766 2HD2 LEU A  48     -47.830  32.912  21.352  1.00  1.40           H  
ATOM    767 3HD2 LEU A  48     -47.040  33.340  22.880  1.00  1.40           H  
ATOM    768  N   SER A  49     -47.779  29.045  23.796  1.00  1.47           N  
ATOM    769  CA  SER A  49     -48.158  27.649  23.986  1.00  1.47           C  
ATOM    770  C   SER A  49     -47.836  26.879  22.729  1.00  1.47           C  
ATOM    771  O   SER A  49     -47.650  27.498  21.671  1.00  1.47           O  
ATOM    772  CB  SER A  49     -49.650  27.559  24.256  1.00  1.47           C  
ATOM    773  OG  SER A  49     -50.425  27.970  23.115  1.00  1.47           O  
ATOM    774  H   SER A  49     -48.511  29.716  23.608  1.00  1.47           H  
ATOM    775  HA  SER A  49     -47.591  27.228  24.820  1.00  1.47           H  
ATOM    776 1HB  SER A  49     -49.907  26.534  24.524  1.00  1.47           H  
ATOM    777 2HB  SER A  49     -49.896  28.190  25.108  1.00  1.47           H  
ATOM    778  HG  SER A  49     -51.345  28.003  23.420  1.00  1.47           H  
ATOM    779  N   ALA A  50     -47.821  25.541  22.786  1.00  1.47           N  
ATOM    780  CA  ALA A  50     -47.547  24.808  21.562  1.00  1.47           C  
ATOM    781  C   ALA A  50     -48.592  25.087  20.504  1.00  1.47           C  
ATOM    782  O   ALA A  50     -48.281  25.078  19.326  1.00  1.47           O  
ATOM    783  CB  ALA A  50     -47.473  23.338  21.805  1.00  1.47           C  
ATOM    784  H   ALA A  50     -47.986  25.009  23.643  1.00  1.47           H  
ATOM    785  HA  ALA A  50     -46.577  25.138  21.196  1.00  1.47           H  
ATOM    786 1HB  ALA A  50     -47.225  22.844  20.887  1.00  1.47           H  
ATOM    787 2HB  ALA A  50     -46.709  23.134  22.550  1.00  1.47           H  
ATOM    788 3HB  ALA A  50     -48.424  22.994  22.145  1.00  1.47           H  
ATOM    789  N   GLU A  51     -49.848  25.301  20.904  1.00  1.41           N  
ATOM    790  CA  GLU A  51     -50.893  25.564  19.917  1.00  1.41           C  
ATOM    791  C   GLU A  51     -50.647  26.877  19.183  1.00  1.41           C  
ATOM    792  O   GLU A  51     -50.697  26.931  17.951  1.00  1.41           O  
ATOM    793  CB  GLU A  51     -52.279  25.591  20.558  1.00  1.41           C  
ATOM    794  CG  GLU A  51     -53.397  25.862  19.558  1.00  1.41           C  
ATOM    795  CD  GLU A  51     -54.780  25.842  20.156  1.00  1.41           C  
ATOM    796  OE1 GLU A  51     -54.913  25.537  21.317  1.00  1.41           O  
ATOM    797  OE2 GLU A  51     -55.709  26.164  19.438  1.00  1.41           O  
ATOM    798  H   GLU A  51     -50.067  25.299  21.889  1.00  1.41           H  
ATOM    799  HA  GLU A  51     -50.874  24.761  19.177  1.00  1.41           H  
ATOM    800 1HB  GLU A  51     -52.475  24.636  21.044  1.00  1.41           H  
ATOM    801 2HB  GLU A  51     -52.311  26.368  21.325  1.00  1.41           H  
ATOM    802 1HG  GLU A  51     -53.226  26.841  19.110  1.00  1.41           H  
ATOM    803 2HG  GLU A  51     -53.340  25.117  18.765  1.00  1.41           H  
ATOM    804  N   THR A  52     -50.361  27.954  19.919  1.00  1.32           N  
ATOM    805  CA  THR A  52     -50.116  29.203  19.201  1.00  1.32           C  
ATOM    806  C   THR A  52     -48.858  29.069  18.363  1.00  1.32           C  
ATOM    807  O   THR A  52     -48.818  29.539  17.223  1.00  1.32           O  
ATOM    808  CB  THR A  52     -50.040  30.442  20.099  1.00  1.32           C  
ATOM    809  OG1 THR A  52     -51.300  30.635  20.769  1.00  1.32           O  
ATOM    810  CG2 THR A  52     -49.714  31.682  19.239  1.00  1.32           C  
ATOM    811  H   THR A  52     -50.308  27.904  20.942  1.00  1.32           H  
ATOM    812  HA  THR A  52     -50.946  29.367  18.516  1.00  1.32           H  
ATOM    813  HB  THR A  52     -49.260  30.301  20.849  1.00  1.32           H  
ATOM    814  HG1 THR A  52     -51.275  31.461  21.262  1.00  1.32           H  
ATOM    815 1HG2 THR A  52     -49.664  32.563  19.872  1.00  1.32           H  
ATOM    816 2HG2 THR A  52     -48.756  31.537  18.739  1.00  1.32           H  
ATOM    817 3HG2 THR A  52     -50.494  31.827  18.490  1.00  1.32           H  
ATOM    818  N   THR A  53     -47.835  28.430  18.929  1.00  1.22           N  
ATOM    819  CA  THR A  53     -46.578  28.231  18.245  1.00  1.22           C  
ATOM    820  C   THR A  53     -46.793  27.439  16.963  1.00  1.22           C  
ATOM    821  O   THR A  53     -46.246  27.794  15.921  1.00  1.22           O  
ATOM    822  CB  THR A  53     -45.603  27.462  19.128  1.00  1.22           C  
ATOM    823  OG1 THR A  53     -45.361  28.194  20.324  1.00  1.22           O  
ATOM    824  CG2 THR A  53     -44.321  27.258  18.410  1.00  1.22           C  
ATOM    825  H   THR A  53     -47.926  28.066  19.878  1.00  1.22           H  
ATOM    826  HA  THR A  53     -46.155  29.203  17.995  1.00  1.22           H  
ATOM    827  HB  THR A  53     -46.026  26.501  19.380  1.00  1.22           H  
ATOM    828  HG1 THR A  53     -46.164  28.146  20.895  1.00  1.22           H  
ATOM    829 1HG2 THR A  53     -43.654  26.702  19.061  1.00  1.22           H  
ATOM    830 2HG2 THR A  53     -44.496  26.692  17.495  1.00  1.22           H  
ATOM    831 3HG2 THR A  53     -43.884  28.225  18.161  1.00  1.22           H  
ATOM    832  N   GLU A  54     -47.593  26.369  17.035  1.00  1.14           N  
ATOM    833  CA  GLU A  54     -47.882  25.524  15.887  1.00  1.14           C  
ATOM    834  C   GLU A  54     -48.512  26.348  14.782  1.00  1.14           C  
ATOM    835  O   GLU A  54     -48.110  26.259  13.621  1.00  1.14           O  
ATOM    836  CB  GLU A  54     -48.833  24.374  16.278  1.00  1.14           C  
ATOM    837  CG  GLU A  54     -49.132  23.393  15.166  1.00  1.14           C  
ATOM    838  CD  GLU A  54     -50.025  22.220  15.573  1.00  1.14           C  
ATOM    839  OE1 GLU A  54     -50.447  22.155  16.702  1.00  1.14           O  
ATOM    840  OE2 GLU A  54     -50.278  21.383  14.730  1.00  1.14           O  
ATOM    841  H   GLU A  54     -48.005  26.116  17.924  1.00  1.14           H  
ATOM    842  HA  GLU A  54     -46.948  25.109  15.526  1.00  1.14           H  
ATOM    843 1HB  GLU A  54     -48.407  23.809  17.101  1.00  1.14           H  
ATOM    844 2HB  GLU A  54     -49.779  24.788  16.628  1.00  1.14           H  
ATOM    845 1HG  GLU A  54     -49.591  23.926  14.336  1.00  1.14           H  
ATOM    846 2HG  GLU A  54     -48.195  23.006  14.840  1.00  1.14           H  
ATOM    847  N   LYS A  55     -49.481  27.190  15.151  1.00  1.06           N  
ATOM    848  CA  LYS A  55     -50.153  28.037  14.179  1.00  1.06           C  
ATOM    849  C   LYS A  55     -49.189  29.053  13.575  1.00  1.06           C  
ATOM    850  O   LYS A  55     -49.198  29.276  12.360  1.00  1.06           O  
ATOM    851  CB  LYS A  55     -51.338  28.740  14.844  1.00  1.06           C  
ATOM    852  CG  LYS A  55     -52.491  27.797  15.183  1.00  1.06           C  
ATOM    853  CD  LYS A  55     -53.626  28.501  15.916  1.00  1.06           C  
ATOM    854  CE  LYS A  55     -54.752  27.508  16.236  1.00  1.06           C  
ATOM    855  NZ  LYS A  55     -55.854  28.128  17.027  1.00  1.06           N  
ATOM    856  H   LYS A  55     -49.777  27.213  16.130  1.00  1.06           H  
ATOM    857  HA  LYS A  55     -50.527  27.407  13.374  1.00  1.06           H  
ATOM    858 1HB  LYS A  55     -51.005  29.218  15.768  1.00  1.06           H  
ATOM    859 2HB  LYS A  55     -51.714  29.519  14.187  1.00  1.06           H  
ATOM    860 1HG  LYS A  55     -52.877  27.357  14.266  1.00  1.06           H  
ATOM    861 2HG  LYS A  55     -52.113  26.992  15.818  1.00  1.06           H  
ATOM    862 1HD  LYS A  55     -53.243  28.915  16.853  1.00  1.06           H  
ATOM    863 2HD  LYS A  55     -54.016  29.315  15.306  1.00  1.06           H  
ATOM    864 1HE  LYS A  55     -55.161  27.128  15.303  1.00  1.06           H  
ATOM    865 2HE  LYS A  55     -54.339  26.676  16.805  1.00  1.06           H  
ATOM    866 1HZ  LYS A  55     -56.568  27.429  17.213  1.00  1.06           H  
ATOM    867 2HZ  LYS A  55     -55.485  28.468  17.908  1.00  1.06           H  
ATOM    868 3HZ  LYS A  55     -56.258  28.892  16.511  1.00  1.06           H  
ATOM    869  N   LEU A  56     -48.304  29.616  14.403  1.00  1.00           N  
ATOM    870  CA  LEU A  56     -47.339  30.588  13.914  1.00  1.00           C  
ATOM    871  C   LEU A  56     -46.400  29.903  12.940  1.00  1.00           C  
ATOM    872  O   LEU A  56     -46.206  30.404  11.832  1.00  1.00           O  
ATOM    873  CB  LEU A  56     -46.588  31.256  15.088  1.00  1.00           C  
ATOM    874  CG  LEU A  56     -45.517  32.356  14.723  1.00  1.00           C  
ATOM    875  CD1 LEU A  56     -46.195  33.511  13.981  1.00  1.00           C  
ATOM    876  CD2 LEU A  56     -44.855  32.875  16.004  1.00  1.00           C  
ATOM    877  H   LEU A  56     -48.335  29.399  15.399  1.00  1.00           H  
ATOM    878  HA  LEU A  56     -47.855  31.359  13.361  1.00  1.00           H  
ATOM    879 1HB  LEU A  56     -47.327  31.715  15.747  1.00  1.00           H  
ATOM    880 2HB  LEU A  56     -46.079  30.474  15.651  1.00  1.00           H  
ATOM    881  HG  LEU A  56     -44.760  31.919  14.067  1.00  1.00           H  
ATOM    882 1HD1 LEU A  56     -45.455  34.263  13.718  1.00  1.00           H  
ATOM    883 2HD1 LEU A  56     -46.652  33.122  13.079  1.00  1.00           H  
ATOM    884 3HD1 LEU A  56     -46.961  33.962  14.615  1.00  1.00           H  
ATOM    885 1HD2 LEU A  56     -44.111  33.630  15.753  1.00  1.00           H  
ATOM    886 2HD2 LEU A  56     -45.614  33.312  16.653  1.00  1.00           H  
ATOM    887 3HD2 LEU A  56     -44.377  32.050  16.519  1.00  1.00           H  
ATOM    888  N   LEU A  57     -45.876  28.725  13.301  1.00  0.96           N  
ATOM    889  CA  LEU A  57     -44.980  28.020  12.401  1.00  0.96           C  
ATOM    890  C   LEU A  57     -45.665  27.626  11.109  1.00  0.96           C  
ATOM    891  O   LEU A  57     -45.115  27.856  10.033  1.00  0.96           O  
ATOM    892  CB  LEU A  57     -44.469  26.718  13.026  1.00  0.96           C  
ATOM    893  CG  LEU A  57     -43.494  26.788  14.165  1.00  0.96           C  
ATOM    894  CD1 LEU A  57     -43.252  25.364  14.684  1.00  0.96           C  
ATOM    895  CD2 LEU A  57     -42.260  27.423  13.677  1.00  0.96           C  
ATOM    896  H   LEU A  57     -46.086  28.335  14.214  1.00  0.96           H  
ATOM    897  HA  LEU A  57     -44.139  28.673  12.167  1.00  0.96           H  
ATOM    898 1HB  LEU A  57     -45.343  26.220  13.425  1.00  0.96           H  
ATOM    899 2HB  LEU A  57     -44.043  26.093  12.248  1.00  0.96           H  
ATOM    900  HG  LEU A  57     -43.907  27.383  14.977  1.00  0.96           H  
ATOM    901 1HD1 LEU A  57     -42.558  25.364  15.495  1.00  0.96           H  
ATOM    902 2HD1 LEU A  57     -44.190  24.951  15.025  1.00  0.96           H  
ATOM    903 3HD1 LEU A  57     -42.851  24.751  13.882  1.00  0.96           H  
ATOM    904 1HD2 LEU A  57     -41.523  27.502  14.462  1.00  0.96           H  
ATOM    905 2HD2 LEU A  57     -41.852  26.841  12.871  1.00  0.96           H  
ATOM    906 3HD2 LEU A  57     -42.526  28.409  13.325  1.00  0.96           H  
ATOM    907  N   ASN A  58     -46.897  27.113  11.185  1.00  0.92           N  
ATOM    908  CA  ASN A  58     -47.571  26.705   9.962  1.00  0.92           C  
ATOM    909  C   ASN A  58     -47.762  27.873   9.027  1.00  0.92           C  
ATOM    910  O   ASN A  58     -47.575  27.747   7.822  1.00  0.92           O  
ATOM    911  CB  ASN A  58     -48.919  26.070  10.257  1.00  0.92           C  
ATOM    912  CG  ASN A  58     -48.849  24.656  10.748  1.00  0.92           C  
ATOM    913  OD1 ASN A  58     -47.873  23.945  10.515  1.00  0.92           O  
ATOM    914  ND2 ASN A  58     -49.880  24.225  11.422  1.00  0.92           N  
ATOM    915  H   ASN A  58     -47.348  26.959  12.087  1.00  0.92           H  
ATOM    916  HA  ASN A  58     -46.943  25.976   9.450  1.00  0.92           H  
ATOM    917 1HB  ASN A  58     -49.424  26.670  11.018  1.00  0.92           H  
ATOM    918 2HB  ASN A  58     -49.534  26.104   9.358  1.00  0.92           H  
ATOM    919 1HD2 ASN A  58     -49.894  23.284  11.764  1.00  0.92           H  
ATOM    920 2HD2 ASN A  58     -50.653  24.832  11.595  1.00  0.92           H  
ATOM    921  N   ARG A  59     -48.068  29.039   9.576  1.00  0.89           N  
ATOM    922  CA  ARG A  59     -48.278  30.181   8.722  1.00  0.89           C  
ATOM    923  C   ARG A  59     -46.957  30.755   8.208  1.00  0.89           C  
ATOM    924  O   ARG A  59     -46.843  31.096   7.033  1.00  0.89           O  
ATOM    925  CB  ARG A  59     -49.046  31.222   9.480  1.00  0.89           C  
ATOM    926  CG  ARG A  59     -50.472  30.877   9.805  1.00  0.89           C  
ATOM    927  CD  ARG A  59     -51.335  30.873   8.621  1.00  0.89           C  
ATOM    928  NE  ARG A  59     -51.366  32.174   7.985  1.00  0.89           N  
ATOM    929  CZ  ARG A  59     -52.125  33.200   8.410  1.00  0.89           C  
ATOM    930  NH1 ARG A  59     -52.877  33.076   9.471  1.00  0.89           N  
ATOM    931  NH2 ARG A  59     -52.133  34.356   7.785  1.00  0.89           N  
ATOM    932  H   ARG A  59     -48.215  29.120  10.585  1.00  0.89           H  
ATOM    933  HA  ARG A  59     -48.873  29.863   7.865  1.00  0.89           H  
ATOM    934 1HB  ARG A  59     -48.538  31.398  10.428  1.00  0.89           H  
ATOM    935 2HB  ARG A  59     -49.051  32.136   8.920  1.00  0.89           H  
ATOM    936 1HG  ARG A  59     -50.510  29.890  10.265  1.00  0.89           H  
ATOM    937 2HG  ARG A  59     -50.864  31.615  10.497  1.00  0.89           H  
ATOM    938 1HD  ARG A  59     -50.955  30.147   7.898  1.00  0.89           H  
ATOM    939 2HD  ARG A  59     -52.351  30.605   8.908  1.00  0.89           H  
ATOM    940  HE  ARG A  59     -50.797  32.311   7.160  1.00  0.89           H  
ATOM    941 1HH1 ARG A  59     -52.903  32.211   9.989  1.00  0.89           H  
ATOM    942 2HH1 ARG A  59     -53.421  33.900   9.768  1.00  0.89           H  
ATOM    943 1HH2 ARG A  59     -51.570  34.507   6.964  1.00  0.89           H  
ATOM    944 2HH2 ARG A  59     -52.734  35.103   8.170  1.00  0.89           H  
ATOM    945  N   VAL A  60     -45.926  30.818   9.048  1.00  0.87           N  
ATOM    946  CA  VAL A  60     -44.643  31.362   8.604  1.00  0.87           C  
ATOM    947  C   VAL A  60     -44.049  30.495   7.502  1.00  0.87           C  
ATOM    948  O   VAL A  60     -43.521  30.999   6.518  1.00  0.87           O  
ATOM    949  CB  VAL A  60     -43.657  31.543   9.756  1.00  0.87           C  
ATOM    950  CG1 VAL A  60     -42.309  31.893   9.199  1.00  0.87           C  
ATOM    951  CG2 VAL A  60     -44.136  32.693  10.671  1.00  0.87           C  
ATOM    952  H   VAL A  60     -46.034  30.513  10.013  1.00  0.87           H  
ATOM    953  HA  VAL A  60     -44.822  32.352   8.191  1.00  0.87           H  
ATOM    954  HB  VAL A  60     -43.579  30.609  10.322  1.00  0.87           H  
ATOM    955 1HG1 VAL A  60     -41.624  32.013  10.009  1.00  0.87           H  
ATOM    956 2HG1 VAL A  60     -41.971  31.090   8.554  1.00  0.87           H  
ATOM    957 3HG1 VAL A  60     -42.370  32.817   8.629  1.00  0.87           H  
ATOM    958 1HG2 VAL A  60     -43.432  32.826  11.492  1.00  0.87           H  
ATOM    959 2HG2 VAL A  60     -44.204  33.618  10.095  1.00  0.87           H  
ATOM    960 3HG2 VAL A  60     -45.114  32.453  11.073  1.00  0.87           H  
ATOM    961  N   TYR A  61     -44.175  29.182   7.627  1.00  0.85           N  
ATOM    962  CA  TYR A  61     -43.674  28.279   6.601  1.00  0.85           C  
ATOM    963  C   TYR A  61     -44.403  28.424   5.244  1.00  0.85           C  
ATOM    964  O   TYR A  61     -43.927  27.895   4.224  1.00  0.85           O  
ATOM    965  CB  TYR A  61     -43.698  26.824   7.080  1.00  0.85           C  
ATOM    966  CG  TYR A  61     -42.497  26.399   7.964  1.00  0.85           C  
ATOM    967  CD1 TYR A  61     -42.632  26.126   9.329  1.00  0.85           C  
ATOM    968  CD2 TYR A  61     -41.249  26.269   7.370  1.00  0.85           C  
ATOM    969  CE1 TYR A  61     -41.543  25.730  10.071  1.00  0.85           C  
ATOM    970  CE2 TYR A  61     -40.166  25.867   8.110  1.00  0.85           C  
ATOM    971  CZ  TYR A  61     -40.308  25.596   9.461  1.00  0.85           C  
ATOM    972  OH  TYR A  61     -39.222  25.174  10.198  1.00  0.85           O  
ATOM    973  H   TYR A  61     -44.615  28.789   8.461  1.00  0.85           H  
ATOM    974  HA  TYR A  61     -42.631  28.537   6.425  1.00  0.85           H  
ATOM    975 1HB  TYR A  61     -44.613  26.670   7.666  1.00  0.85           H  
ATOM    976 2HB  TYR A  61     -43.762  26.171   6.242  1.00  0.85           H  
ATOM    977  HD1 TYR A  61     -43.586  26.199   9.807  1.00  0.85           H  
ATOM    978  HD2 TYR A  61     -41.128  26.476   6.308  1.00  0.85           H  
ATOM    979  HE1 TYR A  61     -41.657  25.502  11.123  1.00  0.85           H  
ATOM    980  HE2 TYR A  61     -39.203  25.759   7.622  1.00  0.85           H  
ATOM    981  HH  TYR A  61     -39.435  25.208  11.148  1.00  0.85           H  
ATOM    982  N   ASP A  62     -45.573  29.095   5.218  1.00  0.84           N  
ATOM    983  CA  ASP A  62     -46.299  29.327   3.973  1.00  0.84           C  
ATOM    984  C   ASP A  62     -45.785  30.584   3.266  1.00  0.84           C  
ATOM    985  O   ASP A  62     -46.204  30.885   2.145  1.00  0.84           O  
ATOM    986  CB  ASP A  62     -47.818  29.432   4.181  1.00  0.84           C  
ATOM    987  CG  ASP A  62     -48.516  28.096   4.520  1.00  0.84           C  
ATOM    988  OD1 ASP A  62     -47.992  27.051   4.180  1.00  0.84           O  
ATOM    989  OD2 ASP A  62     -49.602  28.147   5.056  1.00  0.84           O  
ATOM    990  H   ASP A  62     -45.948  29.524   6.060  1.00  0.84           H  
ATOM    991  HA  ASP A  62     -46.121  28.480   3.312  1.00  0.84           H  
ATOM    992 1HB  ASP A  62     -48.013  30.133   4.993  1.00  0.84           H  
ATOM    993 2HB  ASP A  62     -48.274  29.843   3.284  1.00  0.84           H  
ATOM    994  N   VAL A  63     -44.874  31.317   3.911  1.00  0.85           N  
ATOM    995  CA  VAL A  63     -44.279  32.484   3.293  1.00  0.85           C  
ATOM    996  C   VAL A  63     -43.289  31.908   2.266  1.00  0.85           C  
ATOM    997  O   VAL A  63     -42.363  31.198   2.660  1.00  0.85           O  
ATOM    998  CB  VAL A  63     -43.574  33.355   4.352  1.00  0.85           C  
ATOM    999  CG1 VAL A  63     -42.847  34.527   3.705  1.00  0.85           C  
ATOM   1000  CG2 VAL A  63     -44.603  33.856   5.356  1.00  0.85           C  
ATOM   1001  H   VAL A  63     -44.555  31.052   4.842  1.00  0.85           H  
ATOM   1002  HA  VAL A  63     -45.063  33.081   2.850  1.00  0.85           H  
ATOM   1003  HB  VAL A  63     -42.865  32.758   4.865  1.00  0.85           H  
ATOM   1004 1HG1 VAL A  63     -42.352  35.112   4.484  1.00  0.85           H  
ATOM   1005 2HG1 VAL A  63     -42.104  34.153   3.006  1.00  0.85           H  
ATOM   1006 3HG1 VAL A  63     -43.561  35.155   3.177  1.00  0.85           H  
ATOM   1007 1HG2 VAL A  63     -44.110  34.450   6.125  1.00  0.85           H  
ATOM   1008 2HG2 VAL A  63     -45.340  34.462   4.845  1.00  0.85           H  
ATOM   1009 3HG2 VAL A  63     -45.098  33.003   5.819  1.00  0.85           H  
ATOM   1010  N   PRO A  64     -43.405  32.235   0.966  1.00  0.87           N  
ATOM   1011  CA  PRO A  64     -42.666  31.649  -0.153  1.00  0.87           C  
ATOM   1012  C   PRO A  64     -41.157  31.471  -0.011  1.00  0.87           C  
ATOM   1013  O   PRO A  64     -40.598  30.567  -0.631  1.00  0.87           O  
ATOM   1014  CB  PRO A  64     -42.955  32.655  -1.272  1.00  0.87           C  
ATOM   1015  CG  PRO A  64     -44.313  33.199  -0.955  1.00  0.87           C  
ATOM   1016  CD  PRO A  64     -44.365  33.291   0.543  1.00  0.87           C  
ATOM   1017  HA  PRO A  64     -43.128  30.682  -0.394  1.00  0.87           H  
ATOM   1018 1HB  PRO A  64     -42.187  33.424  -1.290  1.00  0.87           H  
ATOM   1019 2HB  PRO A  64     -42.914  32.148  -2.247  1.00  0.87           H  
ATOM   1020 1HG  PRO A  64     -44.448  34.176  -1.443  1.00  0.87           H  
ATOM   1021 2HG  PRO A  64     -45.090  32.533  -1.360  1.00  0.87           H  
ATOM   1022 1HD  PRO A  64     -44.064  34.284   0.899  1.00  0.87           H  
ATOM   1023 2HD  PRO A  64     -45.398  33.029   0.811  1.00  0.87           H  
ATOM   1024  N   HIS A  65     -40.488  32.322   0.755  1.00  0.91           N  
ATOM   1025  CA  HIS A  65     -39.036  32.220   0.872  1.00  0.91           C  
ATOM   1026  C   HIS A  65     -38.515  31.682   2.201  1.00  0.91           C  
ATOM   1027  O   HIS A  65     -37.310  31.724   2.474  1.00  0.91           O  
ATOM   1028  CB  HIS A  65     -38.453  33.574   0.534  1.00  0.91           C  
ATOM   1029  CG  HIS A  65     -38.718  33.886  -0.868  1.00  0.91           C  
ATOM   1030  ND1 HIS A  65     -37.963  33.347  -1.875  1.00  0.91           N  
ATOM   1031  CD2 HIS A  65     -39.671  34.647  -1.465  1.00  0.91           C  
ATOM   1032  CE1 HIS A  65     -38.422  33.767  -3.044  1.00  0.91           C  
ATOM   1033  NE2 HIS A  65     -39.469  34.559  -2.825  1.00  0.91           N  
ATOM   1034  H   HIS A  65     -40.977  33.043   1.263  1.00  0.91           H  
ATOM   1035  HA  HIS A  65     -38.671  31.530   0.108  1.00  0.91           H  
ATOM   1036 1HB  HIS A  65     -38.877  34.349   1.173  1.00  0.91           H  
ATOM   1037 2HB  HIS A  65     -37.374  33.553   0.672  1.00  0.91           H  
ATOM   1038  HD1 HIS A  65     -37.142  32.742  -1.703  1.00  0.91           H  
ATOM   1039  HD2 HIS A  65     -40.489  35.252  -1.071  1.00  0.91           H  
ATOM   1040  HE1 HIS A  65     -37.946  33.447  -3.970  1.00  0.91           H  
ATOM   1041  N   VAL A  66     -39.402  31.114   3.012  1.00  0.96           N  
ATOM   1042  CA  VAL A  66     -38.951  30.526   4.267  1.00  0.96           C  
ATOM   1043  C   VAL A  66     -38.396  29.137   4.080  1.00  0.96           C  
ATOM   1044  O   VAL A  66     -39.029  28.257   3.495  1.00  0.96           O  
ATOM   1045  CB  VAL A  66     -40.076  30.496   5.310  1.00  0.96           C  
ATOM   1046  CG1 VAL A  66     -39.640  29.746   6.575  1.00  0.96           C  
ATOM   1047  CG2 VAL A  66     -40.395  31.905   5.674  1.00  0.96           C  
ATOM   1048  H   VAL A  66     -40.396  31.089   2.767  1.00  0.96           H  
ATOM   1049  HA  VAL A  66     -38.152  31.142   4.667  1.00  0.96           H  
ATOM   1050  HB  VAL A  66     -40.960  30.006   4.887  1.00  0.96           H  
ATOM   1051 1HG1 VAL A  66     -40.453  29.763   7.290  1.00  0.96           H  
ATOM   1052 2HG1 VAL A  66     -39.401  28.714   6.329  1.00  0.96           H  
ATOM   1053 3HG1 VAL A  66     -38.761  30.228   7.004  1.00  0.96           H  
ATOM   1054 1HG2 VAL A  66     -41.193  31.929   6.402  1.00  0.96           H  
ATOM   1055 2HG2 VAL A  66     -39.521  32.349   6.091  1.00  0.96           H  
ATOM   1056 3HG2 VAL A  66     -40.689  32.444   4.783  1.00  0.96           H  
ATOM   1057  N   ARG A  67     -37.198  28.938   4.601  1.00  1.02           N  
ATOM   1058  CA  ARG A  67     -36.560  27.642   4.518  1.00  1.02           C  
ATOM   1059  C   ARG A  67     -36.616  26.941   5.852  1.00  1.02           C  
ATOM   1060  O   ARG A  67     -36.822  25.729   5.919  1.00  1.02           O  
ATOM   1061  CB  ARG A  67     -35.102  27.755   4.118  1.00  1.02           C  
ATOM   1062  CG  ARG A  67     -34.816  28.283   2.739  1.00  1.02           C  
ATOM   1063  CD  ARG A  67     -35.385  27.395   1.667  1.00  1.02           C  
ATOM   1064  NE  ARG A  67     -34.935  27.797   0.334  1.00  1.02           N  
ATOM   1065  CZ  ARG A  67     -33.889  27.276  -0.322  1.00  1.02           C  
ATOM   1066  NH1 ARG A  67     -33.189  26.281   0.182  1.00  1.02           N  
ATOM   1067  NH2 ARG A  67     -33.588  27.795  -1.486  1.00  1.02           N  
ATOM   1068  H   ARG A  67     -36.724  29.718   5.058  1.00  1.02           H  
ATOM   1069  HA  ARG A  67     -37.084  27.035   3.781  1.00  1.02           H  
ATOM   1070 1HB  ARG A  67     -34.595  28.418   4.825  1.00  1.02           H  
ATOM   1071 2HB  ARG A  67     -34.632  26.776   4.202  1.00  1.02           H  
ATOM   1072 1HG  ARG A  67     -35.268  29.276   2.638  1.00  1.02           H  
ATOM   1073 2HG  ARG A  67     -33.740  28.355   2.595  1.00  1.02           H  
ATOM   1074 1HD  ARG A  67     -35.075  26.367   1.837  1.00  1.02           H  
ATOM   1075 2HD  ARG A  67     -36.475  27.456   1.690  1.00  1.02           H  
ATOM   1076  HE  ARG A  67     -35.392  28.591  -0.136  1.00  1.02           H  
ATOM   1077 1HH1 ARG A  67     -33.438  25.896   1.081  1.00  1.02           H  
ATOM   1078 2HH1 ARG A  67     -32.406  25.905  -0.331  1.00  1.02           H  
ATOM   1079 1HH2 ARG A  67     -34.165  28.586  -1.816  1.00  1.02           H  
ATOM   1080 2HH2 ARG A  67     -32.813  27.447  -2.024  1.00  1.02           H  
ATOM   1081  N   GLN A  68     -36.425  27.699   6.922  1.00  1.10           N  
ATOM   1082  CA  GLN A  68     -36.413  27.067   8.234  1.00  1.10           C  
ATOM   1083  C   GLN A  68     -36.820  28.009   9.346  1.00  1.10           C  
ATOM   1084  O   GLN A  68     -36.410  29.168   9.382  1.00  1.10           O  
ATOM   1085  CB  GLN A  68     -35.032  26.454   8.506  1.00  1.10           C  
ATOM   1086  CG  GLN A  68     -34.917  25.694   9.820  1.00  1.10           C  
ATOM   1087  CD  GLN A  68     -33.615  24.898   9.913  1.00  1.10           C  
ATOM   1088  OE1 GLN A  68     -33.092  24.415   8.901  1.00  1.10           O  
ATOM   1089  NE2 GLN A  68     -33.087  24.747  11.119  1.00  1.10           N  
ATOM   1090  H   GLN A  68     -36.268  28.703   6.811  1.00  1.10           H  
ATOM   1091  HA  GLN A  68     -37.131  26.250   8.227  1.00  1.10           H  
ATOM   1092 1HB  GLN A  68     -34.775  25.765   7.704  1.00  1.10           H  
ATOM   1093 2HB  GLN A  68     -34.275  27.247   8.513  1.00  1.10           H  
ATOM   1094 1HG  GLN A  68     -34.933  26.412  10.645  1.00  1.10           H  
ATOM   1095 2HG  GLN A  68     -35.757  25.005   9.913  1.00  1.10           H  
ATOM   1096 1HE2 GLN A  68     -32.238  24.234  11.233  1.00  1.10           H  
ATOM   1097 2HE2 GLN A  68     -33.536  25.163  11.926  1.00  1.10           H  
ATOM   1098  N   VAL A  69     -37.625  27.511  10.274  1.00  1.20           N  
ATOM   1099  CA  VAL A  69     -37.988  28.318  11.417  1.00  1.20           C  
ATOM   1100  C   VAL A  69     -37.554  27.605  12.691  1.00  1.20           C  
ATOM   1101  O   VAL A  69     -37.965  26.468  12.946  1.00  1.20           O  
ATOM   1102  CB  VAL A  69     -39.497  28.578  11.463  1.00  1.20           C  
ATOM   1103  CG1 VAL A  69     -39.777  29.435  12.650  1.00  1.20           C  
ATOM   1104  CG2 VAL A  69     -39.963  29.228  10.185  1.00  1.20           C  
ATOM   1105  H   VAL A  69     -37.988  26.573  10.198  1.00  1.20           H  
ATOM   1106  HA  VAL A  69     -37.474  29.267  11.356  1.00  1.20           H  
ATOM   1107  HB  VAL A  69     -40.021  27.651  11.599  1.00  1.20           H  
ATOM   1108 1HG1 VAL A  69     -40.827  29.649  12.715  1.00  1.20           H  
ATOM   1109 2HG1 VAL A  69     -39.444  28.925  13.554  1.00  1.20           H  
ATOM   1110 3HG1 VAL A  69     -39.232  30.368  12.546  1.00  1.20           H  
ATOM   1111 1HG2 VAL A  69     -41.034  29.406  10.238  1.00  1.20           H  
ATOM   1112 2HG2 VAL A  69     -39.444  30.157  10.054  1.00  1.20           H  
ATOM   1113 3HG2 VAL A  69     -39.753  28.578   9.347  1.00  1.20           H  
ATOM   1114  N   ASN A  70     -36.702  28.270  13.465  1.00  1.32           N  
ATOM   1115  CA  ASN A  70     -36.165  27.725  14.702  1.00  1.32           C  
ATOM   1116  C   ASN A  70     -36.874  28.341  15.891  1.00  1.32           C  
ATOM   1117  O   ASN A  70     -37.278  29.504  15.848  1.00  1.32           O  
ATOM   1118  CB  ASN A  70     -34.672  27.966  14.788  1.00  1.32           C  
ATOM   1119  CG  ASN A  70     -33.904  27.240  13.709  1.00  1.32           C  
ATOM   1120  OD1 ASN A  70     -34.222  26.086  13.386  1.00  1.32           O  
ATOM   1121  ND2 ASN A  70     -32.896  27.885  13.161  1.00  1.32           N  
ATOM   1122  H   ASN A  70     -36.439  29.210  13.183  1.00  1.32           H  
ATOM   1123  HA  ASN A  70     -36.352  26.651  14.727  1.00  1.32           H  
ATOM   1124 1HB  ASN A  70     -34.473  29.029  14.699  1.00  1.32           H  
ATOM   1125 2HB  ASN A  70     -34.308  27.646  15.764  1.00  1.32           H  
ATOM   1126 1HD2 ASN A  70     -32.337  27.454  12.446  1.00  1.32           H  
ATOM   1127 2HD2 ASN A  70     -32.671  28.814  13.458  1.00  1.32           H  
ATOM   1128  N   ILE A  71     -37.000  27.584  16.969  1.00  1.47           N  
ATOM   1129  CA  ILE A  71     -37.648  28.123  18.151  1.00  1.47           C  
ATOM   1130  C   ILE A  71     -36.795  28.037  19.409  1.00  1.47           C  
ATOM   1131  O   ILE A  71     -36.240  26.981  19.734  1.00  1.47           O  
ATOM   1132  CB  ILE A  71     -38.986  27.431  18.399  1.00  1.47           C  
ATOM   1133  CG1 ILE A  71     -39.901  27.608  17.241  1.00  1.47           C  
ATOM   1134  CG2 ILE A  71     -39.622  28.015  19.534  1.00  1.47           C  
ATOM   1135  CD1 ILE A  71     -41.123  26.888  17.445  1.00  1.47           C  
ATOM   1136  H   ILE A  71     -36.656  26.634  16.967  1.00  1.47           H  
ATOM   1137  HA  ILE A  71     -37.857  29.178  17.981  1.00  1.47           H  
ATOM   1138  HB  ILE A  71     -38.828  26.367  18.568  1.00  1.47           H  
ATOM   1139 1HG1 ILE A  71     -40.124  28.654  17.123  1.00  1.47           H  
ATOM   1140 2HG1 ILE A  71     -39.443  27.244  16.323  1.00  1.47           H  
ATOM   1141 1HG2 ILE A  71     -40.572  27.530  19.701  1.00  1.47           H  
ATOM   1142 2HG2 ILE A  71     -39.009  27.917  20.412  1.00  1.47           H  
ATOM   1143 3HG2 ILE A  71     -39.766  29.057  19.297  1.00  1.47           H  
ATOM   1144 1HD1 ILE A  71     -41.776  27.059  16.626  1.00  1.47           H  
ATOM   1145 2HD1 ILE A  71     -40.917  25.821  17.546  1.00  1.47           H  
ATOM   1146 3HD1 ILE A  71     -41.575  27.259  18.343  1.00  1.47           H  
ATOM   1147  N   SER A  72     -36.690  29.163  20.106  1.00  1.62           N  
ATOM   1148  CA  SER A  72     -35.955  29.247  21.350  1.00  1.62           C  
ATOM   1149  C   SER A  72     -36.920  29.500  22.489  1.00  1.62           C  
ATOM   1150  O   SER A  72     -37.786  30.370  22.397  1.00  1.62           O  
ATOM   1151  CB  SER A  72     -34.941  30.354  21.311  1.00  1.62           C  
ATOM   1152  OG  SER A  72     -34.331  30.496  22.565  1.00  1.62           O  
ATOM   1153  H   SER A  72     -37.177  29.999  19.783  1.00  1.62           H  
ATOM   1154  HA  SER A  72     -35.448  28.299  21.528  1.00  1.62           H  
ATOM   1155 1HB  SER A  72     -34.193  30.154  20.545  1.00  1.62           H  
ATOM   1156 2HB  SER A  72     -35.451  31.272  21.054  1.00  1.62           H  
ATOM   1157  HG  SER A  72     -35.067  30.504  23.204  1.00  1.62           H  
ATOM   1158  N   GLY A  73     -36.755  28.737  23.560  1.00  1.78           N  
ATOM   1159  CA  GLY A  73     -37.614  28.838  24.728  1.00  1.78           C  
ATOM   1160  C   GLY A  73     -37.345  27.684  25.666  1.00  1.78           C  
ATOM   1161  O   GLY A  73     -36.333  26.992  25.519  1.00  1.78           O  
ATOM   1162  H   GLY A  73     -36.015  28.051  23.560  1.00  1.78           H  
ATOM   1163 1HA  GLY A  73     -37.443  29.789  25.239  1.00  1.78           H  
ATOM   1164 2HA  GLY A  73     -38.653  28.817  24.427  1.00  1.78           H  
ATOM   1165  N   GLU A  74     -38.224  27.497  26.640  1.00  1.94           N  
ATOM   1166  CA  GLU A  74     -38.033  26.429  27.614  1.00  1.94           C  
ATOM   1167  C   GLU A  74     -39.066  25.328  27.443  1.00  1.94           C  
ATOM   1168  O   GLU A  74     -40.271  25.596  27.470  1.00  1.94           O  
ATOM   1169  CB  GLU A  74     -38.082  26.987  29.037  1.00  1.94           C  
ATOM   1170  CG  GLU A  74     -37.884  25.940  30.120  1.00  1.94           C  
ATOM   1171  CD  GLU A  74     -37.746  26.516  31.501  1.00  1.94           C  
ATOM   1172  OE1 GLU A  74     -37.632  27.708  31.627  1.00  1.94           O  
ATOM   1173  OE2 GLU A  74     -37.781  25.750  32.445  1.00  1.94           O  
ATOM   1174  H   GLU A  74     -39.051  28.099  26.682  1.00  1.94           H  
ATOM   1175  HA  GLU A  74     -37.047  25.988  27.459  1.00  1.94           H  
ATOM   1176 1HB  GLU A  74     -37.329  27.756  29.158  1.00  1.94           H  
ATOM   1177 2HB  GLU A  74     -39.054  27.453  29.205  1.00  1.94           H  
ATOM   1178 1HG  GLU A  74     -38.736  25.257  30.107  1.00  1.94           H  
ATOM   1179 2HG  GLU A  74     -36.992  25.360  29.882  1.00  1.94           H  
ATOM   1180  N   GLY A  75     -38.603  24.099  27.242  1.00  2.09           N  
ATOM   1181  CA  GLY A  75     -39.523  22.985  27.062  1.00  2.09           C  
ATOM   1182  C   GLY A  75     -40.144  22.593  28.374  1.00  2.09           C  
ATOM   1183  O   GLY A  75     -39.456  22.550  29.393  1.00  2.09           O  
ATOM   1184  H   GLY A  75     -37.604  23.938  27.220  1.00  2.09           H  
ATOM   1185 1HA  GLY A  75     -40.296  23.233  26.363  1.00  2.09           H  
ATOM   1186 2HA  GLY A  75     -38.991  22.133  26.641  1.00  2.09           H  
ATOM   1187  N   VAL A  76     -41.414  22.216  28.340  1.00  2.26           N  
ATOM   1188  CA  VAL A  76     -42.065  21.699  29.520  1.00  2.26           C  
ATOM   1189  C   VAL A  76     -41.651  20.239  29.636  1.00  2.26           C  
ATOM   1190  O   VAL A  76     -41.867  19.480  28.685  1.00  2.26           O  
ATOM   1191  CB  VAL A  76     -43.593  21.815  29.418  1.00  2.26           C  
ATOM   1192  CG1 VAL A  76     -44.251  21.164  30.650  1.00  2.26           C  
ATOM   1193  CG2 VAL A  76     -43.960  23.284  29.318  1.00  2.26           C  
ATOM   1194  H   VAL A  76     -41.942  22.308  27.479  1.00  2.26           H  
ATOM   1195  HA  VAL A  76     -41.763  22.300  30.367  1.00  2.26           H  
ATOM   1196  HB  VAL A  76     -43.947  21.287  28.528  1.00  2.26           H  
ATOM   1197 1HG1 VAL A  76     -45.325  21.251  30.573  1.00  2.26           H  
ATOM   1198 2HG1 VAL A  76     -43.975  20.109  30.705  1.00  2.26           H  
ATOM   1199 3HG1 VAL A  76     -43.914  21.673  31.548  1.00  2.26           H  
ATOM   1200 1HG2 VAL A  76     -45.031  23.393  29.240  1.00  2.26           H  
ATOM   1201 2HG2 VAL A  76     -43.608  23.810  30.202  1.00  2.26           H  
ATOM   1202 3HG2 VAL A  76     -43.490  23.710  28.431  1.00  2.26           H  
ATOM   1203  N   PRO A  77     -41.055  19.810  30.756  1.00  2.50           N  
ATOM   1204  CA  PRO A  77     -40.572  18.468  30.977  1.00  2.50           C  
ATOM   1205  C   PRO A  77     -41.629  17.419  30.745  1.00  2.50           C  
ATOM   1206  O   PRO A  77     -42.789  17.603  31.108  1.00  2.50           O  
ATOM   1207  CB  PRO A  77     -40.184  18.505  32.454  1.00  2.50           C  
ATOM   1208  CG  PRO A  77     -39.829  19.931  32.725  1.00  2.50           C  
ATOM   1209  CD  PRO A  77     -40.784  20.734  31.893  1.00  2.50           C  
ATOM   1210  HA  PRO A  77     -39.695  18.289  30.336  1.00  2.50           H  
ATOM   1211 1HB  PRO A  77     -41.040  18.175  33.058  1.00  2.50           H  
ATOM   1212 2HB  PRO A  77     -39.363  17.803  32.653  1.00  2.50           H  
ATOM   1213 1HG  PRO A  77     -39.920  20.140  33.801  1.00  2.50           H  
ATOM   1214 2HG  PRO A  77     -38.779  20.114  32.454  1.00  2.50           H  
ATOM   1215 1HD  PRO A  77     -41.700  20.969  32.450  1.00  2.50           H  
ATOM   1216 2HD  PRO A  77     -40.223  21.627  31.583  1.00  2.50           H  
ATOM   1217  N   ALA A  78     -41.217  16.307  30.137  1.00  2.91           N  
ATOM   1218  CA  ALA A  78     -42.082  15.154  29.890  1.00  2.91           C  
ATOM   1219  C   ALA A  78     -42.576  14.556  31.206  1.00  2.91           C  
ATOM   1220  O   ALA A  78     -43.665  13.979  31.276  1.00  2.91           O  
ATOM   1221  CB  ALA A  78     -41.340  14.107  29.086  1.00  2.91           C  
ATOM   1222  H   ALA A  78     -40.254  16.255  29.835  1.00  2.91           H  
ATOM   1223  HA  ALA A  78     -42.950  15.492  29.325  1.00  2.91           H  
ATOM   1224 1HB  ALA A  78     -42.000  13.262  28.891  1.00  2.91           H  
ATOM   1225 2HB  ALA A  78     -41.014  14.541  28.140  1.00  2.91           H  
ATOM   1226 3HB  ALA A  78     -40.473  13.766  29.649  1.00  2.91           H  
ATOM   1227  N   MET A  79     -41.735  14.673  32.234  1.00  3.58           N  
ATOM   1228  CA  MET A  79     -42.006  14.135  33.556  1.00  3.58           C  
ATOM   1229  C   MET A  79     -41.570  15.143  34.603  1.00  3.58           C  
ATOM   1230  O   MET A  79     -40.836  16.086  34.313  1.00  3.58           O  
ATOM   1231  CB  MET A  79     -41.319  12.804  33.797  1.00  3.58           C  
ATOM   1232  CG  MET A  79     -39.830  12.852  33.848  1.00  3.58           C  
ATOM   1233  SD  MET A  79     -39.172  11.255  34.284  1.00  3.58           S  
ATOM   1234  CE  MET A  79     -39.781  11.212  35.984  1.00  3.58           C  
ATOM   1235  H   MET A  79     -40.873  15.172  32.084  1.00  3.58           H  
ATOM   1236  HA  MET A  79     -43.067  13.993  33.672  1.00  3.58           H  
ATOM   1237 1HB  MET A  79     -41.662  12.391  34.739  1.00  3.58           H  
ATOM   1238 2HB  MET A  79     -41.609  12.104  33.013  1.00  3.58           H  
ATOM   1239 1HG  MET A  79     -39.425  13.155  32.886  1.00  3.58           H  
ATOM   1240 2HG  MET A  79     -39.517  13.575  34.609  1.00  3.58           H  
ATOM   1241 1HE  MET A  79     -39.477  10.284  36.465  1.00  3.58           H  
ATOM   1242 2HE  MET A  79     -39.371  12.059  36.540  1.00  3.58           H  
ATOM   1243 3HE  MET A  79     -40.874  11.279  35.992  1.00  3.58           H  
ATOM   1244  N   VAL A  80     -42.043  14.954  35.818  1.00  4.61           N  
ATOM   1245  CA  VAL A  80     -41.802  15.918  36.878  1.00  4.61           C  
ATOM   1246  C   VAL A  80     -40.328  16.150  37.226  1.00  4.61           C  
ATOM   1247  O   VAL A  80     -39.550  15.228  37.484  1.00  4.61           O  
ATOM   1248  CB  VAL A  80     -42.592  15.486  38.117  1.00  4.61           C  
ATOM   1249  CG1 VAL A  80     -42.254  16.373  39.305  1.00  4.61           C  
ATOM   1250  CG2 VAL A  80     -44.094  15.550  37.799  1.00  4.61           C  
ATOM   1251  H   VAL A  80     -42.621  14.132  36.004  1.00  4.61           H  
ATOM   1252  HA  VAL A  80     -42.217  16.869  36.547  1.00  4.61           H  
ATOM   1253  HB  VAL A  80     -42.326  14.464  38.367  1.00  4.61           H  
ATOM   1254 1HG1 VAL A  80     -42.813  16.054  40.184  1.00  4.61           H  
ATOM   1255 2HG1 VAL A  80     -41.194  16.300  39.517  1.00  4.61           H  
ATOM   1256 3HG1 VAL A  80     -42.505  17.404  39.080  1.00  4.61           H  
ATOM   1257 1HG2 VAL A  80     -44.660  15.221  38.672  1.00  4.61           H  
ATOM   1258 2HG2 VAL A  80     -44.371  16.571  37.545  1.00  4.61           H  
ATOM   1259 3HG2 VAL A  80     -44.321  14.894  36.955  1.00  4.61           H  
ATOM   1260  N   GLY A  81     -39.957  17.434  37.263  1.00  6.06           N  
ATOM   1261  CA  GLY A  81     -38.589  17.890  37.524  1.00  6.06           C  
ATOM   1262  C   GLY A  81     -38.187  17.825  38.996  1.00  6.06           C  
ATOM   1263  O   GLY A  81     -37.918  18.851  39.623  1.00  6.06           O  
ATOM   1264  H   GLY A  81     -40.660  18.129  37.065  1.00  6.06           H  
ATOM   1265 1HA  GLY A  81     -37.898  17.287  36.935  1.00  6.06           H  
ATOM   1266 2HA  GLY A  81     -38.485  18.915  37.169  1.00  6.06           H  
ATOM   1267  N   SER A  82     -38.125  16.603  39.511  1.00  7.83           N  
ATOM   1268  CA  SER A  82     -37.811  16.285  40.908  1.00  7.83           C  
ATOM   1269  C   SER A  82     -38.887  16.797  41.873  1.00  7.83           C  
ATOM   1270  O   SER A  82     -39.959  17.229  41.458  1.00  7.83           O  
ATOM   1271  CB  SER A  82     -36.440  16.845  41.308  1.00  7.83           C  
ATOM   1272  OG  SER A  82     -36.030  16.319  42.551  1.00  7.83           O  
ATOM   1273  H   SER A  82     -38.371  15.847  38.870  1.00  7.83           H  
ATOM   1274  HA  SER A  82     -37.759  15.204  40.999  1.00  7.83           H  
ATOM   1275 1HB  SER A  82     -35.706  16.599  40.542  1.00  7.83           H  
ATOM   1276 2HB  SER A  82     -36.485  17.928  41.383  1.00  7.83           H  
ATOM   1277  HG  SER A  82     -35.142  16.665  42.701  1.00  7.83           H  
ATOM   1278  N   GLY A  83     -38.595  16.721  43.169  1.00  9.62           N  
ATOM   1279  CA  GLY A  83     -39.547  17.146  44.189  1.00  9.62           C  
ATOM   1280  C   GLY A  83     -40.682  16.125  44.313  1.00  9.62           C  
ATOM   1281  O   GLY A  83     -40.577  15.010  43.798  1.00  9.62           O  
ATOM   1282  H   GLY A  83     -37.672  16.384  43.410  1.00  9.62           H  
ATOM   1283 1HA  GLY A  83     -39.025  17.248  45.140  1.00  9.62           H  
ATOM   1284 2HA  GLY A  83     -39.946  18.124  43.920  1.00  9.62           H  
ATOM   1285  N   PRO A  84     -41.734  16.434  45.073  1.00 10.76           N  
ATOM   1286  CA  PRO A  84     -42.887  15.585  45.246  1.00 10.76           C  
ATOM   1287  C   PRO A  84     -43.441  15.306  43.859  1.00 10.76           C  
ATOM   1288  O   PRO A  84     -43.503  16.205  43.026  1.00 10.76           O  
ATOM   1289  CB  PRO A  84     -43.825  16.470  46.077  1.00 10.76           C  
ATOM   1290  CG  PRO A  84     -42.883  17.400  46.832  1.00 10.76           C  
ATOM   1291  CD  PRO A  84     -41.765  17.687  45.841  1.00 10.76           C  
ATOM   1292  HA  PRO A  84     -42.608  14.661  45.767  1.00 10.76           H  
ATOM   1293 1HB  PRO A  84     -44.523  17.005  45.417  1.00 10.76           H  
ATOM   1294 2HB  PRO A  84     -44.433  15.844  46.747  1.00 10.76           H  
ATOM   1295 1HG  PRO A  84     -43.418  18.312  47.143  1.00 10.76           H  
ATOM   1296 2HG  PRO A  84     -42.523  16.914  47.750  1.00 10.76           H  
ATOM   1297 1HD  PRO A  84     -42.028  18.533  45.188  1.00 10.76           H  
ATOM   1298 2HD  PRO A  84     -40.830  17.853  46.388  1.00 10.76           H  
ATOM   1299  N   GLY A  85     -43.855  14.071  43.607  1.00 10.62           N  
ATOM   1300  CA  GLY A  85     -44.377  13.733  42.287  1.00 10.62           C  
ATOM   1301  C   GLY A  85     -43.282  13.395  41.268  1.00 10.62           C  
ATOM   1302  O   GLY A  85     -43.589  13.098  40.118  1.00 10.62           O  
ATOM   1303  H   GLY A  85     -43.797  13.361  44.322  1.00 10.62           H  
ATOM   1304 1HA  GLY A  85     -45.057  12.885  42.379  1.00 10.62           H  
ATOM   1305 2HA  GLY A  85     -44.971  14.566  41.912  1.00 10.62           H  
ATOM   1306  N   LYS A  86     -42.013  13.344  41.693  1.00  9.22           N  
ATOM   1307  CA  LYS A  86     -40.886  13.062  40.784  1.00  9.22           C  
ATOM   1308  C   LYS A  86     -40.979  11.770  39.975  1.00  9.22           C  
ATOM   1309  O   LYS A  86     -40.301  11.632  38.963  1.00  9.22           O  
ATOM   1310  CB  LYS A  86     -39.578  13.033  41.565  1.00  9.22           C  
ATOM   1311  CG  LYS A  86     -39.441  11.918  42.578  1.00  9.22           C  
ATOM   1312  CD  LYS A  86     -38.137  12.061  43.352  1.00  9.22           C  
ATOM   1313  CE  LYS A  86     -37.961  10.942  44.367  1.00  9.22           C  
ATOM   1314  NZ  LYS A  86     -36.707  11.100  45.158  1.00  9.22           N  
ATOM   1315  H   LYS A  86     -41.791  13.621  42.650  1.00  9.22           H  
ATOM   1316  HA  LYS A  86     -40.823  13.885  40.073  1.00  9.22           H  
ATOM   1317 1HB  LYS A  86     -38.755  12.922  40.860  1.00  9.22           H  
ATOM   1318 2HB  LYS A  86     -39.435  13.960  42.066  1.00  9.22           H  
ATOM   1319 1HG  LYS A  86     -40.278  11.965  43.277  1.00  9.22           H  
ATOM   1320 2HG  LYS A  86     -39.453  10.953  42.077  1.00  9.22           H  
ATOM   1321 1HD  LYS A  86     -37.298  12.049  42.657  1.00  9.22           H  
ATOM   1322 2HD  LYS A  86     -38.141  13.022  43.874  1.00  9.22           H  
ATOM   1323 1HE  LYS A  86     -38.810  10.945  45.049  1.00  9.22           H  
ATOM   1324 2HE  LYS A  86     -37.930   9.987  43.844  1.00  9.22           H  
ATOM   1325 1HZ  LYS A  86     -36.627  10.341  45.820  1.00  9.22           H  
ATOM   1326 2HZ  LYS A  86     -35.910  11.089  44.536  1.00  9.22           H  
ATOM   1327 3HZ  LYS A  86     -36.733  11.979  45.655  1.00  9.22           H  
ATOM   1328  N   GLY A  87     -41.780  10.809  40.418  1.00  7.25           N  
ATOM   1329  CA  GLY A  87     -41.920   9.556  39.688  1.00  7.25           C  
ATOM   1330  C   GLY A  87     -43.050   9.608  38.649  1.00  7.25           C  
ATOM   1331  O   GLY A  87     -43.348   8.601  38.002  1.00  7.25           O  
ATOM   1332  H   GLY A  87     -42.313  10.964  41.258  1.00  7.25           H  
ATOM   1333 1HA  GLY A  87     -40.979   9.321  39.190  1.00  7.25           H  
ATOM   1334 2HA  GLY A  87     -42.114   8.751  40.394  1.00  7.25           H  
ATOM   1335  N   LEU A  88     -43.692  10.769  38.504  1.00  5.39           N  
ATOM   1336  CA  LEU A  88     -44.827  10.905  37.605  1.00  5.39           C  
ATOM   1337  C   LEU A  88     -44.527  11.689  36.312  1.00  5.39           C  
ATOM   1338  O   LEU A  88     -43.626  12.532  36.309  1.00  5.39           O  
ATOM   1339  CB  LEU A  88     -45.942  11.637  38.340  1.00  5.39           C  
ATOM   1340  CG  LEU A  88     -46.398  10.982  39.620  1.00  5.39           C  
ATOM   1341  CD1 LEU A  88     -47.431  11.861  40.275  1.00  5.39           C  
ATOM   1342  CD2 LEU A  88     -46.946   9.602  39.304  1.00  5.39           C  
ATOM   1343  H   LEU A  88     -43.413  11.579  39.055  1.00  5.39           H  
ATOM   1344  HA  LEU A  88     -45.173   9.905  37.405  1.00  5.39           H  
ATOM   1345 1HB  LEU A  88     -45.596  12.641  38.583  1.00  5.39           H  
ATOM   1346 2HB  LEU A  88     -46.804  11.726  37.676  1.00  5.39           H  
ATOM   1347  HG  LEU A  88     -45.555  10.889  40.305  1.00  5.39           H  
ATOM   1348 1HD1 LEU A  88     -47.761  11.405  41.208  1.00  5.39           H  
ATOM   1349 2HD1 LEU A  88     -46.992  12.839  40.482  1.00  5.39           H  
ATOM   1350 3HD1 LEU A  88     -48.282  11.980  39.607  1.00  5.39           H  
ATOM   1351 1HD2 LEU A  88     -47.275   9.120  40.225  1.00  5.39           H  
ATOM   1352 2HD2 LEU A  88     -47.790   9.695  38.620  1.00  5.39           H  
ATOM   1353 3HD2 LEU A  88     -46.166   8.998  38.836  1.00  5.39           H  
ATOM   1354  N   PRO A  89     -45.210  11.345  35.191  1.00  3.96           N  
ATOM   1355  CA  PRO A  89     -45.350  12.077  33.927  1.00  3.96           C  
ATOM   1356  C   PRO A  89     -46.042  13.430  34.104  1.00  3.96           C  
ATOM   1357  O   PRO A  89     -46.843  13.595  35.027  1.00  3.96           O  
ATOM   1358  CB  PRO A  89     -46.233  11.153  33.078  1.00  3.96           C  
ATOM   1359  CG  PRO A  89     -46.039   9.785  33.654  1.00  3.96           C  
ATOM   1360  CD  PRO A  89     -45.832   9.996  35.130  1.00  3.96           C  
ATOM   1361  HA  PRO A  89     -44.368  12.191  33.455  1.00  3.96           H  
ATOM   1362 1HB  PRO A  89     -47.278  11.496  33.121  1.00  3.96           H  
ATOM   1363 2HB  PRO A  89     -45.923  11.220  32.023  1.00  3.96           H  
ATOM   1364 1HG  PRO A  89     -46.916   9.157  33.435  1.00  3.96           H  
ATOM   1365 2HG  PRO A  89     -45.175   9.298  33.177  1.00  3.96           H  
ATOM   1366 1HD  PRO A  89     -46.790   9.968  35.676  1.00  3.96           H  
ATOM   1367 2HD  PRO A  89     -45.126   9.209  35.446  1.00  3.96           H  
ATOM   1368  N   VAL A  90     -45.767  14.375  33.201  1.00  3.00           N  
ATOM   1369  CA  VAL A  90     -46.470  15.665  33.208  1.00  3.00           C  
ATOM   1370  C   VAL A  90     -47.521  15.761  32.101  1.00  3.00           C  
ATOM   1371  O   VAL A  90     -47.207  15.804  30.906  1.00  3.00           O  
ATOM   1372  CB  VAL A  90     -45.492  16.838  33.020  1.00  3.00           C  
ATOM   1373  CG1 VAL A  90     -46.242  18.147  32.977  1.00  3.00           C  
ATOM   1374  CG2 VAL A  90     -44.533  16.867  34.139  1.00  3.00           C  
ATOM   1375  H   VAL A  90     -45.060  14.193  32.486  1.00  3.00           H  
ATOM   1376  HA  VAL A  90     -46.968  15.779  34.172  1.00  3.00           H  
ATOM   1377  HB  VAL A  90     -44.960  16.708  32.077  1.00  3.00           H  
ATOM   1378 1HG1 VAL A  90     -45.535  18.965  32.834  1.00  3.00           H  
ATOM   1379 2HG1 VAL A  90     -46.944  18.125  32.158  1.00  3.00           H  
ATOM   1380 3HG1 VAL A  90     -46.780  18.289  33.913  1.00  3.00           H  
ATOM   1381 1HG2 VAL A  90     -43.821  17.683  33.996  1.00  3.00           H  
ATOM   1382 2HG2 VAL A  90     -45.064  16.999  35.076  1.00  3.00           H  
ATOM   1383 3HG2 VAL A  90     -44.035  15.956  34.146  1.00  3.00           H  
ATOM   1384  N   GLU A  91     -48.781  15.862  32.501  1.00  2.41           N  
ATOM   1385  CA  GLU A  91     -49.881  15.899  31.544  1.00  2.41           C  
ATOM   1386  C   GLU A  91     -50.137  17.321  31.066  1.00  2.41           C  
ATOM   1387  O   GLU A  91     -51.128  17.955  31.426  1.00  2.41           O  
ATOM   1388  CB  GLU A  91     -51.142  15.299  32.168  1.00  2.41           C  
ATOM   1389  CG  GLU A  91     -51.001  13.819  32.543  1.00  2.41           C  
ATOM   1390  CD  GLU A  91     -52.253  13.222  33.149  1.00  2.41           C  
ATOM   1391  OE1 GLU A  91     -53.184  13.952  33.397  1.00  2.41           O  
ATOM   1392  OE2 GLU A  91     -52.273  12.032  33.360  1.00  2.41           O  
ATOM   1393  H   GLU A  91     -48.981  15.861  33.491  1.00  2.41           H  
ATOM   1394  HA  GLU A  91     -49.607  15.297  30.676  1.00  2.41           H  
ATOM   1395 1HB  GLU A  91     -51.405  15.854  33.068  1.00  2.41           H  
ATOM   1396 2HB  GLU A  91     -51.975  15.391  31.470  1.00  2.41           H  
ATOM   1397 1HG  GLU A  91     -50.741  13.255  31.649  1.00  2.41           H  
ATOM   1398 2HG  GLU A  91     -50.176  13.717  33.253  1.00  2.41           H  
ATOM   1399  N   HIS A  92     -49.215  17.823  30.262  1.00  2.08           N  
ATOM   1400  CA  HIS A  92     -49.300  19.198  29.792  1.00  2.08           C  
ATOM   1401  C   HIS A  92     -50.124  19.312  28.514  1.00  2.08           C  
ATOM   1402  O   HIS A  92     -49.688  18.942  27.422  1.00  2.08           O  
ATOM   1403  CB  HIS A  92     -47.898  19.786  29.588  1.00  2.08           C  
ATOM   1404  CG  HIS A  92     -47.872  21.247  29.228  1.00  2.08           C  
ATOM   1405  ND1 HIS A  92     -48.362  22.226  30.069  1.00  2.08           N  
ATOM   1406  CD2 HIS A  92     -47.378  21.897  28.149  1.00  2.08           C  
ATOM   1407  CE1 HIS A  92     -48.189  23.412  29.510  1.00  2.08           C  
ATOM   1408  NE2 HIS A  92     -47.601  23.239  28.347  1.00  2.08           N  
ATOM   1409  H   HIS A  92     -48.429  17.217  30.033  1.00  2.08           H  
ATOM   1410  HA  HIS A  92     -49.797  19.803  30.550  1.00  2.08           H  
ATOM   1411 1HB  HIS A  92     -47.313  19.657  30.489  1.00  2.08           H  
ATOM   1412 2HB  HIS A  92     -47.392  19.242  28.796  1.00  2.08           H  
ATOM   1413  HD1 HIS A  92     -48.773  22.082  30.970  1.00  2.08           H  
ATOM   1414  HD2 HIS A  92     -46.883  21.560  27.243  1.00  2.08           H  
ATOM   1415  HE1 HIS A  92     -48.516  24.318  30.017  1.00  2.08           H  
ATOM   1416  N   GLU A  93     -51.310  19.894  28.657  1.00  1.92           N  
ATOM   1417  CA  GLU A  93     -52.279  20.059  27.569  1.00  1.92           C  
ATOM   1418  C   GLU A  93     -51.771  21.041  26.519  1.00  1.92           C  
ATOM   1419  O   GLU A  93     -52.243  21.074  25.382  1.00  1.92           O  
ATOM   1420  CB  GLU A  93     -53.626  20.523  28.127  1.00  1.92           C  
ATOM   1421  CG  GLU A  93     -54.328  19.474  28.996  1.00  1.92           C  
ATOM   1422  CD  GLU A  93     -55.657  19.940  29.551  1.00  1.92           C  
ATOM   1423  OE1 GLU A  93     -56.015  21.071  29.326  1.00  1.92           O  
ATOM   1424  OE2 GLU A  93     -56.313  19.157  30.200  1.00  1.92           O  
ATOM   1425  H   GLU A  93     -51.582  20.182  29.588  1.00  1.92           H  
ATOM   1426  HA  GLU A  93     -52.419  19.091  27.085  1.00  1.92           H  
ATOM   1427 1HB  GLU A  93     -53.483  21.420  28.729  1.00  1.92           H  
ATOM   1428 2HB  GLU A  93     -54.293  20.781  27.304  1.00  1.92           H  
ATOM   1429 1HG  GLU A  93     -54.492  18.578  28.399  1.00  1.92           H  
ATOM   1430 2HG  GLU A  93     -53.666  19.207  29.823  1.00  1.92           H  
ATOM   1431  N   GLY A  94     -50.808  21.858  26.921  1.00  1.86           N  
ATOM   1432  CA  GLY A  94     -50.211  22.869  26.070  1.00  1.86           C  
ATOM   1433  C   GLY A  94     -49.122  22.315  25.147  1.00  1.86           C  
ATOM   1434  O   GLY A  94     -48.469  23.098  24.460  1.00  1.86           O  
ATOM   1435  H   GLY A  94     -50.471  21.765  27.867  1.00  1.86           H  
ATOM   1436 1HA  GLY A  94     -50.991  23.329  25.465  1.00  1.86           H  
ATOM   1437 2HA  GLY A  94     -49.792  23.657  26.692  1.00  1.86           H  
ATOM   1438  N   ARG A  95     -48.875  20.983  25.172  1.00  1.82           N  
ATOM   1439  CA  ARG A  95     -47.880  20.337  24.291  1.00  1.82           C  
ATOM   1440  C   ARG A  95     -48.538  19.806  22.996  1.00  1.82           C  
ATOM   1441  O   ARG A  95     -49.525  19.068  23.050  1.00  1.82           O  
ATOM   1442  CB  ARG A  95     -47.182  19.178  25.005  1.00  1.82           C  
ATOM   1443  CG  ARG A  95     -46.083  18.498  24.203  1.00  1.82           C  
ATOM   1444  CD  ARG A  95     -45.379  17.373  24.951  1.00  1.82           C  
ATOM   1445  NE  ARG A  95     -44.642  17.813  26.171  1.00  1.82           N  
ATOM   1446  CZ  ARG A  95     -45.004  17.560  27.453  1.00  1.82           C  
ATOM   1447  NH1 ARG A  95     -46.088  16.857  27.715  1.00  1.82           N  
ATOM   1448  NH2 ARG A  95     -44.252  17.998  28.451  1.00  1.82           N  
ATOM   1449  H   ARG A  95     -49.400  20.384  25.813  1.00  1.82           H  
ATOM   1450  HA  ARG A  95     -47.125  21.075  24.018  1.00  1.82           H  
ATOM   1451 1HB  ARG A  95     -46.739  19.533  25.930  1.00  1.82           H  
ATOM   1452 2HB  ARG A  95     -47.921  18.421  25.270  1.00  1.82           H  
ATOM   1453 1HG  ARG A  95     -46.517  18.074  23.297  1.00  1.82           H  
ATOM   1454 2HG  ARG A  95     -45.341  19.235  23.917  1.00  1.82           H  
ATOM   1455 1HD  ARG A  95     -46.119  16.633  25.253  1.00  1.82           H  
ATOM   1456 2HD  ARG A  95     -44.661  16.903  24.275  1.00  1.82           H  
ATOM   1457  HE  ARG A  95     -43.793  18.347  26.035  1.00  1.82           H  
ATOM   1458 1HH1 ARG A  95     -46.664  16.510  26.959  1.00  1.82           H  
ATOM   1459 2HH1 ARG A  95     -46.324  16.639  28.680  1.00  1.82           H  
ATOM   1460 1HH2 ARG A  95     -43.385  18.529  28.275  1.00  1.82           H  
ATOM   1461 2HH2 ARG A  95     -44.509  17.800  29.415  1.00  1.82           H  
ATOM   1462  N   LYS A  96     -48.005  20.198  21.834  1.00  1.79           N  
ATOM   1463  CA  LYS A  96     -48.543  19.791  20.514  1.00  1.79           C  
ATOM   1464  C   LYS A  96     -47.367  19.398  19.634  1.00  1.79           C  
ATOM   1465  O   LYS A  96     -46.229  19.586  20.068  1.00  1.79           O  
ATOM   1466  CB  LYS A  96     -49.342  20.915  19.829  1.00  1.79           C  
ATOM   1467  CG  LYS A  96     -50.562  21.462  20.611  1.00  1.79           C  
ATOM   1468  CD  LYS A  96     -51.705  20.465  20.691  1.00  1.79           C  
ATOM   1469  CE  LYS A  96     -52.905  21.075  21.417  1.00  1.79           C  
ATOM   1470  NZ  LYS A  96     -54.011  20.095  21.591  1.00  1.79           N  
ATOM   1471  H   LYS A  96     -47.161  20.781  21.868  1.00  1.79           H  
ATOM   1472  HA  LYS A  96     -49.183  18.918  20.638  1.00  1.79           H  
ATOM   1473 1HB  LYS A  96     -48.690  21.747  19.584  1.00  1.79           H  
ATOM   1474 2HB  LYS A  96     -49.725  20.548  18.875  1.00  1.79           H  
ATOM   1475 1HG  LYS A  96     -50.275  21.729  21.623  1.00  1.79           H  
ATOM   1476 2HG  LYS A  96     -50.921  22.361  20.112  1.00  1.79           H  
ATOM   1477 1HD  LYS A  96     -52.001  20.169  19.685  1.00  1.79           H  
ATOM   1478 2HD  LYS A  96     -51.376  19.577  21.234  1.00  1.79           H  
ATOM   1479 1HE  LYS A  96     -52.583  21.424  22.402  1.00  1.79           H  
ATOM   1480 2HE  LYS A  96     -53.272  21.928  20.843  1.00  1.79           H  
ATOM   1481 1HZ  LYS A  96     -54.777  20.542  22.077  1.00  1.79           H  
ATOM   1482 2HZ  LYS A  96     -54.325  19.770  20.689  1.00  1.79           H  
ATOM   1483 3HZ  LYS A  96     -53.675  19.312  22.136  1.00  1.79           H  
ATOM   1484  N   VAL A  97     -47.588  18.809  18.445  1.00  1.76           N  
ATOM   1485  CA  VAL A  97     -46.386  18.610  17.639  1.00  1.76           C  
ATOM   1486  C   VAL A  97     -46.464  19.600  16.464  1.00  1.76           C  
ATOM   1487  O   VAL A  97     -46.399  20.788  16.730  1.00  1.76           O  
ATOM   1488  CB  VAL A  97     -46.321  17.107  17.210  1.00  1.76           C  
ATOM   1489  CG1 VAL A  97     -45.106  16.756  16.286  1.00  1.76           C  
ATOM   1490  CG2 VAL A  97     -46.241  16.263  18.469  1.00  1.76           C  
ATOM   1491  H   VAL A  97     -48.515  18.596  18.100  1.00  1.76           H  
ATOM   1492  HA  VAL A  97     -45.502  18.847  18.216  1.00  1.76           H  
ATOM   1493  HB  VAL A  97     -47.226  16.862  16.659  1.00  1.76           H  
ATOM   1494 1HG1 VAL A  97     -45.157  15.688  16.056  1.00  1.76           H  
ATOM   1495 2HG1 VAL A  97     -45.079  17.290  15.360  1.00  1.76           H  
ATOM   1496 3HG1 VAL A  97     -44.192  16.953  16.809  1.00  1.76           H  
ATOM   1497 1HG2 VAL A  97     -46.231  15.209  18.198  1.00  1.76           H  
ATOM   1498 2HG2 VAL A  97     -45.331  16.507  19.011  1.00  1.76           H  
ATOM   1499 3HG2 VAL A  97     -47.104  16.465  19.101  1.00  1.76           H  
ATOM   1500  N   ILE A  98     -46.704  19.145  15.223  1.00  1.75           N  
ATOM   1501  CA  ILE A  98     -46.895  19.987  14.018  1.00  1.75           C  
ATOM   1502  C   ILE A  98     -46.629  19.090  12.803  1.00  1.75           C  
ATOM   1503  O   ILE A  98     -46.052  18.017  12.956  1.00  1.75           O  
ATOM   1504  CB  ILE A  98     -45.967  21.241  13.935  1.00  1.75           C  
ATOM   1505  CG1 ILE A  98     -46.377  22.207  12.810  1.00  1.75           C  
ATOM   1506  CG2 ILE A  98     -44.599  20.797  13.701  1.00  1.75           C  
ATOM   1507  CD1 ILE A  98     -45.732  23.523  12.963  1.00  1.75           C  
ATOM   1508  H   ILE A  98     -46.763  18.146  15.098  1.00  1.75           H  
ATOM   1509  HA  ILE A  98     -47.933  20.328  13.977  1.00  1.75           H  
ATOM   1510  HB  ILE A  98     -46.001  21.819  14.821  1.00  1.75           H  
ATOM   1511 1HG1 ILE A  98     -46.066  21.855  11.864  1.00  1.75           H  
ATOM   1512 2HG1 ILE A  98     -47.457  22.337  12.804  1.00  1.75           H  
ATOM   1513 1HG2 ILE A  98     -43.962  21.668  13.650  1.00  1.75           H  
ATOM   1514 2HG2 ILE A  98     -44.313  20.177  14.515  1.00  1.75           H  
ATOM   1515 3HG2 ILE A  98     -44.530  20.236  12.769  1.00  1.75           H  
ATOM   1516 1HD1 ILE A  98     -46.029  24.183  12.157  1.00  1.75           H  
ATOM   1517 2HD1 ILE A  98     -46.030  23.948  13.898  1.00  1.75           H  
ATOM   1518 3HD1 ILE A  98     -44.662  23.395  12.947  1.00  1.75           H  
ATOM   1519  N   ASN A  99     -46.947  19.561  11.603  1.00  1.76           N  
ATOM   1520  CA  ASN A  99     -46.521  18.900  10.370  1.00  1.76           C  
ATOM   1521  C   ASN A  99     -46.008  19.969   9.390  1.00  1.76           C  
ATOM   1522  O   ASN A  99     -46.790  20.727   8.812  1.00  1.76           O  
ATOM   1523  CB  ASN A  99     -47.622  18.049   9.761  1.00  1.76           C  
ATOM   1524  CG  ASN A  99     -47.160  17.259   8.523  1.00  1.76           C  
ATOM   1525  OD1 ASN A  99     -46.163  17.588   7.867  1.00  1.76           O  
ATOM   1526  ND2 ASN A  99     -47.885  16.212   8.215  1.00  1.76           N  
ATOM   1527  H   ASN A  99     -47.463  20.427  11.537  1.00  1.76           H  
ATOM   1528  HA  ASN A  99     -45.677  18.247  10.592  1.00  1.76           H  
ATOM   1529 1HB  ASN A  99     -47.982  17.338  10.504  1.00  1.76           H  
ATOM   1530 2HB  ASN A  99     -48.463  18.681   9.476  1.00  1.76           H  
ATOM   1531 1HD2 ASN A  99     -47.639  15.647   7.427  1.00  1.76           H  
ATOM   1532 2HD2 ASN A  99     -48.681  15.977   8.772  1.00  1.76           H  
ATOM   1533  N   VAL A 100     -44.683  20.052   9.262  1.00  1.79           N  
ATOM   1534  CA  VAL A 100     -43.988  21.044   8.447  1.00  1.79           C  
ATOM   1535  C   VAL A 100     -43.269  20.448   7.261  1.00  1.79           C  
ATOM   1536  O   VAL A 100     -42.330  19.675   7.423  1.00  1.79           O  
ATOM   1537  CB  VAL A 100     -42.921  21.768   9.287  1.00  1.79           C  
ATOM   1538  CG1 VAL A 100     -42.175  22.696   8.450  1.00  1.79           C  
ATOM   1539  CG2 VAL A 100     -43.567  22.509  10.388  1.00  1.79           C  
ATOM   1540  H   VAL A 100     -44.120  19.370   9.753  1.00  1.79           H  
ATOM   1541  HA  VAL A 100     -44.720  21.767   8.086  1.00  1.79           H  
ATOM   1542  HB  VAL A 100     -42.217  21.038   9.692  1.00  1.79           H  
ATOM   1543 1HG1 VAL A 100     -41.431  23.166   9.051  1.00  1.79           H  
ATOM   1544 2HG1 VAL A 100     -41.689  22.139   7.666  1.00  1.79           H  
ATOM   1545 3HG1 VAL A 100     -42.844  23.439   8.023  1.00  1.79           H  
ATOM   1546 1HG2 VAL A 100     -42.816  23.019  10.972  1.00  1.79           H  
ATOM   1547 2HG2 VAL A 100     -44.271  23.238   9.984  1.00  1.79           H  
ATOM   1548 3HG2 VAL A 100     -44.079  21.800  10.996  1.00  1.79           H  
ATOM   1549  N   LYS A 101     -43.717  20.786   6.060  1.00  1.85           N  
ATOM   1550  CA  LYS A 101     -43.106  20.278   4.834  1.00  1.85           C  
ATOM   1551  C   LYS A 101     -42.949  18.747   4.884  1.00  1.85           C  
ATOM   1552  O   LYS A 101     -41.943  18.209   4.423  1.00  1.85           O  
ATOM   1553  CB  LYS A 101     -41.737  20.941   4.599  1.00  1.85           C  
ATOM   1554  CG  LYS A 101     -41.724  22.487   4.684  1.00  1.85           C  
ATOM   1555  CD  LYS A 101     -42.524  23.185   3.610  1.00  1.85           C  
ATOM   1556  CE  LYS A 101     -42.443  24.695   3.848  1.00  1.85           C  
ATOM   1557  NZ  LYS A 101     -43.360  25.486   2.974  1.00  1.85           N  
ATOM   1558  H   LYS A 101     -44.503  21.416   5.997  1.00  1.85           H  
ATOM   1559  HA  LYS A 101     -43.760  20.520   3.995  1.00  1.85           H  
ATOM   1560 1HB  LYS A 101     -41.017  20.557   5.325  1.00  1.85           H  
ATOM   1561 2HB  LYS A 101     -41.373  20.664   3.611  1.00  1.85           H  
ATOM   1562 1HG  LYS A 101     -42.140  22.806   5.617  1.00  1.85           H  
ATOM   1563 2HG  LYS A 101     -40.692  22.840   4.636  1.00  1.85           H  
ATOM   1564 1HD  LYS A 101     -42.124  22.946   2.623  1.00  1.85           H  
ATOM   1565 2HD  LYS A 101     -43.565  22.869   3.657  1.00  1.85           H  
ATOM   1566 1HE  LYS A 101     -42.708  24.860   4.872  1.00  1.85           H  
ATOM   1567 2HE  LYS A 101     -41.418  25.042   3.694  1.00  1.85           H  
ATOM   1568 1HZ  LYS A 101     -43.293  26.491   3.234  1.00  1.85           H  
ATOM   1569 2HZ  LYS A 101     -43.115  25.360   2.005  1.00  1.85           H  
ATOM   1570 3HZ  LYS A 101     -44.312  25.189   3.125  1.00  1.85           H  
ATOM   1571  N   GLY A 102     -43.949  18.045   5.427  1.00  1.91           N  
ATOM   1572  CA  GLY A 102     -43.894  16.590   5.533  1.00  1.91           C  
ATOM   1573  C   GLY A 102     -43.139  16.043   6.767  1.00  1.91           C  
ATOM   1574  O   GLY A 102     -42.928  14.826   6.857  1.00  1.91           O  
ATOM   1575  H   GLY A 102     -44.757  18.532   5.790  1.00  1.91           H  
ATOM   1576 1HA  GLY A 102     -44.915  16.210   5.548  1.00  1.91           H  
ATOM   1577 2HA  GLY A 102     -43.433  16.194   4.631  1.00  1.91           H  
ATOM   1578  N   ARG A 103     -42.728  16.905   7.711  1.00  1.96           N  
ATOM   1579  CA  ARG A 103     -41.976  16.442   8.883  1.00  1.96           C  
ATOM   1580  C   ARG A 103     -42.527  16.956  10.220  1.00  1.96           C  
ATOM   1581  O   ARG A 103     -43.113  18.035  10.319  1.00  1.96           O  
ATOM   1582  CB  ARG A 103     -40.520  16.864   8.756  1.00  1.96           C  
ATOM   1583  CG  ARG A 103     -39.777  16.253   7.561  1.00  1.96           C  
ATOM   1584  CD  ARG A 103     -39.554  14.785   7.739  1.00  1.96           C  
ATOM   1585  NE  ARG A 103     -38.793  14.211   6.640  1.00  1.96           N  
ATOM   1586  CZ  ARG A 103     -39.326  13.698   5.506  1.00  1.96           C  
ATOM   1587  NH1 ARG A 103     -40.635  13.669   5.315  1.00  1.96           N  
ATOM   1588  NH2 ARG A 103     -38.519  13.214   4.572  1.00  1.96           N  
ATOM   1589  H   ARG A 103     -42.870  17.900   7.586  1.00  1.96           H  
ATOM   1590  HA  ARG A 103     -42.017  15.353   8.903  1.00  1.96           H  
ATOM   1591 1HB  ARG A 103     -40.477  17.949   8.644  1.00  1.96           H  
ATOM   1592 2HB  ARG A 103     -39.978  16.604   9.666  1.00  1.96           H  
ATOM   1593 1HG  ARG A 103     -40.341  16.416   6.644  1.00  1.96           H  
ATOM   1594 2HG  ARG A 103     -38.805  16.734   7.467  1.00  1.96           H  
ATOM   1595 1HD  ARG A 103     -39.001  14.611   8.661  1.00  1.96           H  
ATOM   1596 2HD  ARG A 103     -40.513  14.272   7.791  1.00  1.96           H  
ATOM   1597  HE  ARG A 103     -37.787  14.204   6.727  1.00  1.96           H  
ATOM   1598 1HH1 ARG A 103     -41.292  14.040   6.019  1.00  1.96           H  
ATOM   1599 2HH1 ARG A 103     -41.007  13.284   4.462  1.00  1.96           H  
ATOM   1600 1HH2 ARG A 103     -37.517  13.232   4.710  1.00  1.96           H  
ATOM   1601 2HH2 ARG A 103     -38.904  12.829   3.723  1.00  1.96           H  
ATOM   1602  N   GLU A 104     -42.327  16.178  11.275  1.00  2.02           N  
ATOM   1603  CA  GLU A 104     -42.831  16.574  12.582  1.00  2.02           C  
ATOM   1604  C   GLU A 104     -41.808  17.302  13.446  1.00  2.02           C  
ATOM   1605  O   GLU A 104     -40.628  16.959  13.453  1.00  2.02           O  
ATOM   1606  CB  GLU A 104     -43.321  15.328  13.318  1.00  2.02           C  
ATOM   1607  CG  GLU A 104     -44.536  14.653  12.672  1.00  2.02           C  
ATOM   1608  CD  GLU A 104     -45.027  13.428  13.432  1.00  2.02           C  
ATOM   1609  OE1 GLU A 104     -44.422  13.081  14.420  1.00  2.02           O  
ATOM   1610  OE2 GLU A 104     -46.001  12.840  13.014  1.00  2.02           O  
ATOM   1611  H   GLU A 104     -41.840  15.300  11.175  1.00  2.02           H  
ATOM   1612  HA  GLU A 104     -43.679  17.240  12.430  1.00  2.02           H  
ATOM   1613 1HB  GLU A 104     -42.517  14.595  13.347  1.00  2.02           H  
ATOM   1614 2HB  GLU A 104     -43.551  15.582  14.335  1.00  2.02           H  
ATOM   1615 1HG  GLU A 104     -45.349  15.382  12.614  1.00  2.02           H  
ATOM   1616 2HG  GLU A 104     -44.275  14.367  11.654  1.00  2.02           H  
ATOM   1617  N   ILE A 105     -42.288  18.289  14.196  1.00  2.07           N  
ATOM   1618  CA  ILE A 105     -41.462  19.008  15.169  1.00  2.07           C  
ATOM   1619  C   ILE A 105     -42.196  18.954  16.499  1.00  2.07           C  
ATOM   1620  O   ILE A 105     -43.293  19.481  16.602  1.00  2.07           O  
ATOM   1621  CB  ILE A 105     -41.296  20.512  14.823  1.00  2.07           C  
ATOM   1622  CG1 ILE A 105     -40.709  20.723  13.426  1.00  2.07           C  
ATOM   1623  CG2 ILE A 105     -40.414  21.166  15.856  1.00  2.07           C  
ATOM   1624  CD1 ILE A 105     -40.748  22.186  12.986  1.00  2.07           C  
ATOM   1625  H   ILE A 105     -43.268  18.518  14.097  1.00  2.07           H  
ATOM   1626  HA  ILE A 105     -40.491  18.528  15.270  1.00  2.07           H  
ATOM   1627  HB  ILE A 105     -42.220  21.007  14.879  1.00  2.07           H  
ATOM   1628 1HG1 ILE A 105     -39.682  20.373  13.410  1.00  2.07           H  
ATOM   1629 2HG1 ILE A 105     -41.288  20.144  12.701  1.00  2.07           H  
ATOM   1630 1HG2 ILE A 105     -40.317  22.228  15.630  1.00  2.07           H  
ATOM   1631 2HG2 ILE A 105     -40.857  21.046  16.848  1.00  2.07           H  
ATOM   1632 3HG2 ILE A 105     -39.434  20.699  15.840  1.00  2.07           H  
ATOM   1633 1HD1 ILE A 105     -40.327  22.276  11.981  1.00  2.07           H  
ATOM   1634 2HD1 ILE A 105     -41.774  22.536  12.981  1.00  2.07           H  
ATOM   1635 3HD1 ILE A 105     -40.164  22.795  13.675  1.00  2.07           H  
ATOM   1636  N   GLU A 106     -41.624  18.356  17.528  1.00  2.12           N  
ATOM   1637  CA  GLU A 106     -42.376  18.336  18.781  1.00  2.12           C  
ATOM   1638  C   GLU A 106     -42.289  19.713  19.425  1.00  2.12           C  
ATOM   1639  O   GLU A 106     -41.194  20.268  19.546  1.00  2.12           O  
ATOM   1640  CB  GLU A 106     -41.861  17.248  19.724  1.00  2.12           C  
ATOM   1641  CG  GLU A 106     -42.690  17.082  20.995  1.00  2.12           C  
ATOM   1642  CD  GLU A 106     -42.183  15.987  21.890  1.00  2.12           C  
ATOM   1643  OE1 GLU A 106     -41.280  15.290  21.500  1.00  2.12           O  
ATOM   1644  OE2 GLU A 106     -42.689  15.859  22.985  1.00  2.12           O  
ATOM   1645  H   GLU A 106     -40.715  17.925  17.446  1.00  2.12           H  
ATOM   1646  HA  GLU A 106     -43.418  18.133  18.574  1.00  2.12           H  
ATOM   1647 1HB  GLU A 106     -41.851  16.292  19.202  1.00  2.12           H  
ATOM   1648 2HB  GLU A 106     -40.837  17.474  20.021  1.00  2.12           H  
ATOM   1649 1HG  GLU A 106     -42.687  18.019  21.542  1.00  2.12           H  
ATOM   1650 2HG  GLU A 106     -43.719  16.871  20.721  1.00  2.12           H  
ATOM   1651  N   LEU A 107     -43.428  20.278  19.825  1.00  2.15           N  
ATOM   1652  CA  LEU A 107     -43.416  21.591  20.437  1.00  2.15           C  
ATOM   1653  C   LEU A 107     -43.743  21.509  21.927  1.00  2.15           C  
ATOM   1654  O   LEU A 107     -44.908  21.458  22.340  1.00  2.15           O  
ATOM   1655  CB  LEU A 107     -44.415  22.495  19.719  1.00  2.15           C  
ATOM   1656  CG  LEU A 107     -44.218  22.653  18.203  1.00  2.15           C  
ATOM   1657  CD1 LEU A 107     -45.365  23.482  17.652  1.00  2.15           C  
ATOM   1658  CD2 LEU A 107     -42.884  23.287  17.900  1.00  2.15           C  
ATOM   1659  H   LEU A 107     -44.326  19.809  19.713  1.00  2.15           H  
ATOM   1660  HA  LEU A 107     -42.421  22.016  20.327  1.00  2.15           H  
ATOM   1661 1HB  LEU A 107     -45.394  22.063  19.845  1.00  2.15           H  
ATOM   1662 2HB  LEU A 107     -44.404  23.485  20.177  1.00  2.15           H  
ATOM   1663  HG  LEU A 107     -44.254  21.667  17.734  1.00  2.15           H  
ATOM   1664 1HD1 LEU A 107     -45.261  23.571  16.579  1.00  2.15           H  
ATOM   1665 2HD1 LEU A 107     -46.307  22.985  17.881  1.00  2.15           H  
ATOM   1666 3HD1 LEU A 107     -45.363  24.463  18.103  1.00  2.15           H  
ATOM   1667 1HD2 LEU A 107     -42.765  23.371  16.824  1.00  2.15           H  
ATOM   1668 2HD2 LEU A 107     -42.838  24.273  18.354  1.00  2.15           H  
ATOM   1669 3HD2 LEU A 107     -42.088  22.662  18.303  1.00  2.15           H  
ATOM   1670  N   GLN A 108     -42.695  21.456  22.743  1.00  2.14           N  
ATOM   1671  CA  GLN A 108     -42.846  21.322  24.189  1.00  2.14           C  
ATOM   1672  C   GLN A 108     -42.732  22.673  24.866  1.00  2.14           C  
ATOM   1673  O   GLN A 108     -42.948  22.798  26.064  1.00  2.14           O  
ATOM   1674  CB  GLN A 108     -41.740  20.438  24.777  1.00  2.14           C  
ATOM   1675  CG  GLN A 108     -41.703  19.018  24.279  1.00  2.14           C  
ATOM   1676  CD  GLN A 108     -40.635  18.196  24.986  1.00  2.14           C  
ATOM   1677  OE1 GLN A 108     -39.732  18.754  25.626  1.00  2.14           O  
ATOM   1678  NE2 GLN A 108     -40.730  16.875  24.880  1.00  2.14           N  
ATOM   1679  H   GLN A 108     -41.766  21.481  22.337  1.00  2.14           H  
ATOM   1680  HA  GLN A 108     -43.825  20.906  24.415  1.00  2.14           H  
ATOM   1681 1HB  GLN A 108     -40.771  20.885  24.561  1.00  2.14           H  
ATOM   1682 2HB  GLN A 108     -41.843  20.402  25.866  1.00  2.14           H  
ATOM   1683 1HG  GLN A 108     -42.658  18.541  24.404  1.00  2.14           H  
ATOM   1684 2HG  GLN A 108     -41.442  19.041  23.223  1.00  2.14           H  
ATOM   1685 1HE2 GLN A 108     -40.059  16.286  25.319  1.00  2.14           H  
ATOM   1686 2HE2 GLN A 108     -41.485  16.458  24.325  1.00  2.14           H  
ATOM   1687  N   LEU A 109     -42.313  23.655  24.096  1.00  2.06           N  
ATOM   1688  CA  LEU A 109     -41.918  24.960  24.596  1.00  2.06           C  
ATOM   1689  C   LEU A 109     -42.938  25.998  24.967  1.00  2.06           C  
ATOM   1690  O   LEU A 109     -43.942  26.193  24.287  1.00  2.06           O  
ATOM   1691  CB  LEU A 109     -41.019  25.622  23.563  1.00  2.06           C  
ATOM   1692  CG  LEU A 109     -39.563  25.252  23.594  1.00  2.06           C  
ATOM   1693  CD1 LEU A 109     -39.407  23.763  23.333  1.00  2.06           C  
ATOM   1694  CD2 LEU A 109     -38.844  26.073  22.548  1.00  2.06           C  
ATOM   1695  H   LEU A 109     -42.225  23.474  23.110  1.00  2.06           H  
ATOM   1696  HA  LEU A 109     -41.341  24.797  25.483  1.00  2.06           H  
ATOM   1697 1HB  LEU A 109     -41.405  25.412  22.569  1.00  2.06           H  
ATOM   1698 2HB  LEU A 109     -41.066  26.690  23.734  1.00  2.06           H  
ATOM   1699  HG  LEU A 109     -39.152  25.474  24.570  1.00  2.06           H  
ATOM   1700 1HD1 LEU A 109     -38.356  23.500  23.360  1.00  2.06           H  
ATOM   1701 2HD1 LEU A 109     -39.930  23.207  24.089  1.00  2.06           H  
ATOM   1702 3HD1 LEU A 109     -39.818  23.520  22.354  1.00  2.06           H  
ATOM   1703 1HD2 LEU A 109     -37.786  25.839  22.557  1.00  2.06           H  
ATOM   1704 2HD2 LEU A 109     -39.257  25.845  21.569  1.00  2.06           H  
ATOM   1705 3HD2 LEU A 109     -38.983  27.124  22.761  1.00  2.06           H  
ATOM   1706  N   LEU A 110     -42.552  26.741  25.998  1.00  1.91           N  
ATOM   1707  CA  LEU A 110     -43.127  28.012  26.396  1.00  1.91           C  
ATOM   1708  C   LEU A 110     -42.121  28.938  25.729  1.00  1.91           C  
ATOM   1709  O   LEU A 110     -41.018  29.145  26.253  1.00  1.91           O  
ATOM   1710  CB  LEU A 110     -43.166  28.150  27.907  1.00  1.91           C  
ATOM   1711  CG  LEU A 110     -43.919  27.049  28.617  1.00  1.91           C  
ATOM   1712  CD1 LEU A 110     -43.840  27.277  30.114  1.00  1.91           C  
ATOM   1713  CD2 LEU A 110     -45.360  27.024  28.118  1.00  1.91           C  
ATOM   1714  H   LEU A 110     -41.745  26.406  26.527  1.00  1.91           H  
ATOM   1715  HA  LEU A 110     -44.115  28.151  25.966  1.00  1.91           H  
ATOM   1716 1HB  LEU A 110     -42.145  28.180  28.291  1.00  1.91           H  
ATOM   1717 2HB  LEU A 110     -43.665  29.071  28.146  1.00  1.91           H  
ATOM   1718  HG  LEU A 110     -43.447  26.093  28.399  1.00  1.91           H  
ATOM   1719 1HD1 LEU A 110     -44.369  26.476  30.630  1.00  1.91           H  
ATOM   1720 2HD1 LEU A 110     -42.793  27.281  30.425  1.00  1.91           H  
ATOM   1721 3HD1 LEU A 110     -44.297  28.235  30.362  1.00  1.91           H  
ATOM   1722 1HD2 LEU A 110     -45.905  26.220  28.619  1.00  1.91           H  
ATOM   1723 2HD2 LEU A 110     -45.840  27.979  28.331  1.00  1.91           H  
ATOM   1724 3HD2 LEU A 110     -45.367  26.847  27.037  1.00  1.91           H  
ATOM   1725  N   VAL A 111     -42.454  29.365  24.512  1.00  1.69           N  
ATOM   1726  CA  VAL A 111     -41.418  29.867  23.603  1.00  1.69           C  
ATOM   1727  C   VAL A 111     -40.674  31.180  23.892  1.00  1.69           C  
ATOM   1728  O   VAL A 111     -39.529  31.142  24.323  1.00  1.69           O  
ATOM   1729  CB  VAL A 111     -42.039  29.917  22.191  1.00  1.69           C  
ATOM   1730  CG1 VAL A 111     -41.121  30.558  21.196  1.00  1.69           C  
ATOM   1731  CG2 VAL A 111     -42.363  28.510  21.786  1.00  1.69           C  
ATOM   1732  H   VAL A 111     -43.421  29.213  24.199  1.00  1.69           H  
ATOM   1733  HA  VAL A 111     -40.667  29.085  23.556  1.00  1.69           H  
ATOM   1734  HB  VAL A 111     -42.946  30.491  22.205  1.00  1.69           H  
ATOM   1735 1HG1 VAL A 111     -41.591  30.531  20.221  1.00  1.69           H  
ATOM   1736 2HG1 VAL A 111     -40.915  31.552  21.427  1.00  1.69           H  
ATOM   1737 3HG1 VAL A 111     -40.197  30.018  21.186  1.00  1.69           H  
ATOM   1738 1HG2 VAL A 111     -42.817  28.515  20.799  1.00  1.69           H  
ATOM   1739 2HG2 VAL A 111     -41.458  27.928  21.768  1.00  1.69           H  
ATOM   1740 3HG2 VAL A 111     -43.066  28.074  22.505  1.00  1.69           H  
ATOM   1741  N   GLY A 112     -41.284  32.338  23.744  1.00  1.45           N  
ATOM   1742  CA  GLY A 112     -40.476  33.546  23.922  1.00  1.45           C  
ATOM   1743  C   GLY A 112     -39.836  34.052  22.602  1.00  1.45           C  
ATOM   1744  O   GLY A 112     -40.083  35.186  22.239  1.00  1.45           O  
ATOM   1745  H   GLY A 112     -42.239  32.395  23.439  1.00  1.45           H  
ATOM   1746 1HA  GLY A 112     -41.108  34.333  24.333  1.00  1.45           H  
ATOM   1747 2HA  GLY A 112     -39.695  33.362  24.658  1.00  1.45           H  
ATOM   1748  N   ARG A 113     -39.021  33.252  21.872  1.00  1.22           N  
ATOM   1749  CA  ARG A 113     -38.485  33.750  20.573  1.00  1.22           C  
ATOM   1750  C   ARG A 113     -38.525  32.764  19.379  1.00  1.22           C  
ATOM   1751  O   ARG A 113     -38.177  31.584  19.494  1.00  1.22           O  
ATOM   1752  CB  ARG A 113     -37.041  34.216  20.713  1.00  1.22           C  
ATOM   1753  CG  ARG A 113     -36.788  35.501  21.516  1.00  1.22           C  
ATOM   1754  CD  ARG A 113     -35.331  35.832  21.501  1.00  1.22           C  
ATOM   1755  NE  ARG A 113     -35.012  37.113  22.121  1.00  1.22           N  
ATOM   1756  CZ  ARG A 113     -34.760  37.300  23.431  1.00  1.22           C  
ATOM   1757  NH1 ARG A 113     -34.814  36.290  24.271  1.00  1.22           N  
ATOM   1758  NH2 ARG A 113     -34.447  38.504  23.874  1.00  1.22           N  
ATOM   1759  H   ARG A 113     -38.773  32.306  22.190  1.00  1.22           H  
ATOM   1760  HA  ARG A 113     -39.077  34.618  20.281  1.00  1.22           H  
ATOM   1761 1HB  ARG A 113     -36.482  33.434  21.215  1.00  1.22           H  
ATOM   1762 2HB  ARG A 113     -36.606  34.326  19.731  1.00  1.22           H  
ATOM   1763 1HG  ARG A 113     -37.340  36.326  21.067  1.00  1.22           H  
ATOM   1764 2HG  ARG A 113     -37.107  35.370  22.549  1.00  1.22           H  
ATOM   1765 1HD  ARG A 113     -34.782  35.053  22.026  1.00  1.22           H  
ATOM   1766 2HD  ARG A 113     -34.993  35.869  20.467  1.00  1.22           H  
ATOM   1767  HE  ARG A 113     -34.956  37.922  21.517  1.00  1.22           H  
ATOM   1768 1HH1 ARG A 113     -35.048  35.367  23.937  1.00  1.22           H  
ATOM   1769 2HH1 ARG A 113     -34.620  36.437  25.251  1.00  1.22           H  
ATOM   1770 1HH2 ARG A 113     -34.389  39.280  23.227  1.00  1.22           H  
ATOM   1771 2HH2 ARG A 113     -34.254  38.648  24.854  1.00  1.22           H  
ATOM   1772  N   VAL A 114     -38.881  33.280  18.189  1.00  1.05           N  
ATOM   1773  CA  VAL A 114     -38.892  32.460  16.965  1.00  1.05           C  
ATOM   1774  C   VAL A 114     -38.001  33.075  15.870  1.00  1.05           C  
ATOM   1775  O   VAL A 114     -38.076  34.267  15.590  1.00  1.05           O  
ATOM   1776  CB  VAL A 114     -40.333  32.282  16.448  1.00  1.05           C  
ATOM   1777  CG1 VAL A 114     -40.328  31.464  15.186  1.00  1.05           C  
ATOM   1778  CG2 VAL A 114     -41.203  31.628  17.533  1.00  1.05           C  
ATOM   1779  H   VAL A 114     -39.165  34.261  18.127  1.00  1.05           H  
ATOM   1780  HA  VAL A 114     -38.497  31.472  17.201  1.00  1.05           H  
ATOM   1781  HB  VAL A 114     -40.741  33.233  16.204  1.00  1.05           H  
ATOM   1782 1HG1 VAL A 114     -41.346  31.351  14.817  1.00  1.05           H  
ATOM   1783 2HG1 VAL A 114     -39.723  31.962  14.430  1.00  1.05           H  
ATOM   1784 3HG1 VAL A 114     -39.905  30.481  15.404  1.00  1.05           H  
ATOM   1785 1HG2 VAL A 114     -42.213  31.511  17.166  1.00  1.05           H  
ATOM   1786 2HG2 VAL A 114     -40.800  30.663  17.788  1.00  1.05           H  
ATOM   1787 3HG2 VAL A 114     -41.214  32.258  18.420  1.00  1.05           H  
ATOM   1788  N   PHE A 115     -37.137  32.266  15.264  1.00  0.95           N  
ATOM   1789  CA  PHE A 115     -36.196  32.766  14.258  1.00  0.95           C  
ATOM   1790  C   PHE A 115     -36.474  32.173  12.877  1.00  0.95           C  
ATOM   1791  O   PHE A 115     -36.482  30.954  12.710  1.00  0.95           O  
ATOM   1792  CB  PHE A 115     -34.789  32.391  14.688  1.00  0.95           C  
ATOM   1793  CG  PHE A 115     -34.368  32.982  16.004  1.00  0.95           C  
ATOM   1794  CD1 PHE A 115     -34.732  32.344  17.188  1.00  0.95           C  
ATOM   1795  CD2 PHE A 115     -33.592  34.125  16.084  1.00  0.95           C  
ATOM   1796  CE1 PHE A 115     -34.334  32.843  18.404  1.00  0.95           C  
ATOM   1797  CE2 PHE A 115     -33.194  34.610  17.320  1.00  0.95           C  
ATOM   1798  CZ  PHE A 115     -33.566  33.969  18.472  1.00  0.95           C  
ATOM   1799  H   PHE A 115     -37.130  31.278  15.507  1.00  0.95           H  
ATOM   1800  HA  PHE A 115     -36.283  33.852  14.194  1.00  0.95           H  
ATOM   1801 1HB  PHE A 115     -34.716  31.317  14.765  1.00  0.95           H  
ATOM   1802 2HB  PHE A 115     -34.087  32.713  13.925  1.00  0.95           H  
ATOM   1803  HD1 PHE A 115     -35.341  31.436  17.140  1.00  0.95           H  
ATOM   1804  HD2 PHE A 115     -33.291  34.634  15.162  1.00  0.95           H  
ATOM   1805  HE1 PHE A 115     -34.625  32.344  19.306  1.00  0.95           H  
ATOM   1806  HE2 PHE A 115     -32.598  35.497  17.391  1.00  0.95           H  
ATOM   1807  HZ  PHE A 115     -33.250  34.358  19.436  1.00  0.95           H  
ATOM   1808  N   VAL A 116     -36.681  33.031  11.884  1.00  0.91           N  
ATOM   1809  CA  VAL A 116     -37.033  32.586  10.543  1.00  0.91           C  
ATOM   1810  C   VAL A 116     -35.931  32.833   9.516  1.00  0.91           C  
ATOM   1811  O   VAL A 116     -35.489  33.970   9.337  1.00  0.91           O  
ATOM   1812  CB  VAL A 116     -38.272  33.367  10.085  1.00  0.91           C  
ATOM   1813  CG1 VAL A 116     -38.665  32.916   8.699  1.00  0.91           C  
ATOM   1814  CG2 VAL A 116     -39.388  33.225  11.114  1.00  0.91           C  
ATOM   1815  H   VAL A 116     -36.647  34.024  12.075  1.00  0.91           H  
ATOM   1816  HA  VAL A 116     -37.252  31.521  10.573  1.00  0.91           H  
ATOM   1817  HB  VAL A 116     -38.016  34.421  10.009  1.00  0.91           H  
ATOM   1818 1HG1 VAL A 116     -39.517  33.478   8.363  1.00  0.91           H  
ATOM   1819 2HG1 VAL A 116     -37.836  33.074   8.011  1.00  0.91           H  
ATOM   1820 3HG1 VAL A 116     -38.917  31.872   8.715  1.00  0.91           H  
ATOM   1821 1HG2 VAL A 116     -40.252  33.805  10.796  1.00  0.91           H  
ATOM   1822 2HG2 VAL A 116     -39.663  32.191  11.213  1.00  0.91           H  
ATOM   1823 3HG2 VAL A 116     -39.042  33.602  12.082  1.00  0.91           H  
ATOM   1824  N   GLU A 117     -35.486  31.771   8.842  1.00  0.91           N  
ATOM   1825  CA  GLU A 117     -34.449  31.903   7.824  1.00  0.91           C  
ATOM   1826  C   GLU A 117     -35.075  31.993   6.434  1.00  0.91           C  
ATOM   1827  O   GLU A 117     -35.869  31.117   6.035  1.00  0.91           O  
ATOM   1828  CB  GLU A 117     -33.464  30.732   7.871  1.00  0.91           C  
ATOM   1829  CG  GLU A 117     -32.656  30.615   9.162  1.00  0.91           C  
ATOM   1830  CD  GLU A 117     -31.644  29.478   9.134  1.00  0.91           C  
ATOM   1831  OE1 GLU A 117     -31.497  28.858   8.107  1.00  0.91           O  
ATOM   1832  OE2 GLU A 117     -31.030  29.230  10.148  1.00  0.91           O  
ATOM   1833  H   GLU A 117     -35.869  30.850   9.044  1.00  0.91           H  
ATOM   1834  HA  GLU A 117     -33.894  32.826   8.003  1.00  0.91           H  
ATOM   1835 1HB  GLU A 117     -34.014  29.797   7.738  1.00  0.91           H  
ATOM   1836 2HB  GLU A 117     -32.761  30.819   7.041  1.00  0.91           H  
ATOM   1837 1HG  GLU A 117     -32.129  31.558   9.333  1.00  0.91           H  
ATOM   1838 2HG  GLU A 117     -33.348  30.461   9.993  1.00  0.91           H  
ATOM   1839  N   ILE A 118     -34.670  33.052   5.721  1.00  0.95           N  
ATOM   1840  CA  ILE A 118     -35.105  33.411   4.365  1.00  0.95           C  
ATOM   1841  C   ILE A 118     -33.975  33.158   3.374  1.00  0.95           C  
ATOM   1842  O   ILE A 118     -32.826  33.489   3.657  1.00  0.95           O  
ATOM   1843  CB  ILE A 118     -35.574  34.884   4.293  1.00  0.95           C  
ATOM   1844  CG1 ILE A 118     -36.701  35.113   5.249  1.00  0.95           C  
ATOM   1845  CG2 ILE A 118     -36.000  35.271   2.884  1.00  0.95           C  
ATOM   1846  CD1 ILE A 118     -37.890  34.285   4.976  1.00  0.95           C  
ATOM   1847  H   ILE A 118     -33.979  33.662   6.167  1.00  0.95           H  
ATOM   1848  HA  ILE A 118     -35.942  32.778   4.096  1.00  0.95           H  
ATOM   1849  HB  ILE A 118     -34.771  35.521   4.602  1.00  0.95           H  
ATOM   1850 1HG1 ILE A 118     -36.359  34.893   6.259  1.00  0.95           H  
ATOM   1851 2HG1 ILE A 118     -36.997  36.155   5.188  1.00  0.95           H  
ATOM   1852 1HG2 ILE A 118     -36.320  36.307   2.863  1.00  0.95           H  
ATOM   1853 2HG2 ILE A 118     -35.170  35.142   2.188  1.00  0.95           H  
ATOM   1854 3HG2 ILE A 118     -36.819  34.641   2.595  1.00  0.95           H  
ATOM   1855 1HD1 ILE A 118     -38.660  34.512   5.711  1.00  0.95           H  
ATOM   1856 2HD1 ILE A 118     -38.266  34.489   3.974  1.00  0.95           H  
ATOM   1857 3HD1 ILE A 118     -37.603  33.254   5.050  1.00  0.95           H  
ATOM   1858  N   ASP A 119     -34.276  32.529   2.236  1.00  1.01           N  
ATOM   1859  CA  ASP A 119     -33.184  32.206   1.306  1.00  1.01           C  
ATOM   1860  C   ASP A 119     -32.683  33.386   0.465  1.00  1.01           C  
ATOM   1861  O   ASP A 119     -31.499  33.727   0.485  1.00  1.01           O  
ATOM   1862  CB  ASP A 119     -33.595  31.048   0.365  1.00  1.01           C  
ATOM   1863  CG  ASP A 119     -34.898  31.227  -0.594  1.00  1.01           C  
ATOM   1864  OD1 ASP A 119     -35.520  32.271  -0.617  1.00  1.01           O  
ATOM   1865  OD2 ASP A 119     -35.240  30.255  -1.259  1.00  1.01           O  
ATOM   1866  H   ASP A 119     -35.250  32.268   2.062  1.00  1.01           H  
ATOM   1867  HA  ASP A 119     -32.342  31.852   1.902  1.00  1.01           H  
ATOM   1868 1HB  ASP A 119     -32.748  30.831  -0.286  1.00  1.01           H  
ATOM   1869 2HB  ASP A 119     -33.737  30.178   0.963  1.00  1.01           H  
ATOM   1870  N   ASP A 120     -33.594  34.008  -0.256  1.00  1.05           N  
ATOM   1871  CA  ASP A 120     -33.299  35.106  -1.157  1.00  1.05           C  
ATOM   1872  C   ASP A 120     -33.330  36.466  -0.457  1.00  1.05           C  
ATOM   1873  O   ASP A 120     -34.379  36.956  -0.045  1.00  1.05           O  
ATOM   1874  CB  ASP A 120     -34.257  35.064  -2.345  1.00  1.05           C  
ATOM   1875  CG  ASP A 120     -33.959  36.137  -3.383  1.00  1.05           C  
ATOM   1876  OD1 ASP A 120     -33.092  36.953  -3.118  1.00  1.05           O  
ATOM   1877  OD2 ASP A 120     -34.589  36.150  -4.415  1.00  1.05           O  
ATOM   1878  H   ASP A 120     -34.542  33.645  -0.216  1.00  1.05           H  
ATOM   1879  HA  ASP A 120     -32.293  34.957  -1.545  1.00  1.05           H  
ATOM   1880 1HB  ASP A 120     -34.177  34.087  -2.825  1.00  1.05           H  
ATOM   1881 2HB  ASP A 120     -35.272  35.142  -1.999  1.00  1.05           H  
ATOM   1882  N   ILE A 121     -32.173  37.091  -0.320  1.00  1.07           N  
ATOM   1883  CA  ILE A 121     -32.101  38.365   0.380  1.00  1.07           C  
ATOM   1884  C   ILE A 121     -32.943  39.487  -0.275  1.00  1.07           C  
ATOM   1885  O   ILE A 121     -33.412  40.399   0.412  1.00  1.07           O  
ATOM   1886  CB  ILE A 121     -30.644  38.820   0.542  1.00  1.07           C  
ATOM   1887  CG1 ILE A 121     -30.575  39.923   1.597  1.00  1.07           C  
ATOM   1888  CG2 ILE A 121     -30.072  39.310  -0.785  1.00  1.07           C  
ATOM   1889  CD1 ILE A 121     -29.172  40.219   2.067  1.00  1.07           C  
ATOM   1890  H   ILE A 121     -31.337  36.663  -0.696  1.00  1.07           H  
ATOM   1891  HA  ILE A 121     -32.468  38.196   1.380  1.00  1.07           H  
ATOM   1892  HB  ILE A 121     -30.049  37.981   0.897  1.00  1.07           H  
ATOM   1893 1HG1 ILE A 121     -30.998  40.836   1.175  1.00  1.07           H  
ATOM   1894 2HG1 ILE A 121     -31.177  39.631   2.458  1.00  1.07           H  
ATOM   1895 1HG2 ILE A 121     -29.037  39.614  -0.644  1.00  1.07           H  
ATOM   1896 2HG2 ILE A 121     -30.117  38.508  -1.522  1.00  1.07           H  
ATOM   1897 3HG2 ILE A 121     -30.645  40.164  -1.151  1.00  1.07           H  
ATOM   1898 1HD1 ILE A 121     -29.196  41.015   2.812  1.00  1.07           H  
ATOM   1899 2HD1 ILE A 121     -28.738  39.322   2.510  1.00  1.07           H  
ATOM   1900 3HD1 ILE A 121     -28.564  40.535   1.220  1.00  1.07           H  
ATOM   1901  N   ASP A 122     -33.187  39.405  -1.590  1.00  1.06           N  
ATOM   1902  CA  ASP A 122     -33.920  40.458  -2.296  1.00  1.06           C  
ATOM   1903  C   ASP A 122     -35.411  40.506  -1.985  1.00  1.06           C  
ATOM   1904  O   ASP A 122     -36.092  41.471  -2.339  1.00  1.06           O  
ATOM   1905  CB  ASP A 122     -33.704  40.363  -3.806  1.00  1.06           C  
ATOM   1906  CG  ASP A 122     -32.289  40.830  -4.245  1.00  1.06           C  
ATOM   1907  OD1 ASP A 122     -31.610  41.454  -3.453  1.00  1.06           O  
ATOM   1908  OD2 ASP A 122     -31.921  40.587  -5.372  1.00  1.06           O  
ATOM   1909  H   ASP A 122     -32.879  38.579  -2.119  1.00  1.06           H  
ATOM   1910  HA  ASP A 122     -33.497  41.410  -1.979  1.00  1.06           H  
ATOM   1911 1HB  ASP A 122     -33.840  39.319  -4.119  1.00  1.06           H  
ATOM   1912 2HB  ASP A 122     -34.455  40.960  -4.323  1.00  1.06           H  
ATOM   1913  N   VAL A 123     -35.929  39.471  -1.344  1.00  1.01           N  
ATOM   1914  CA  VAL A 123     -37.341  39.407  -1.016  1.00  1.01           C  
ATOM   1915  C   VAL A 123     -37.571  39.401   0.480  1.00  1.01           C  
ATOM   1916  O   VAL A 123     -38.685  39.121   0.940  1.00  1.01           O  
ATOM   1917  CB  VAL A 123     -37.944  38.164  -1.637  1.00  1.01           C  
ATOM   1918  CG1 VAL A 123     -37.904  38.235  -3.150  1.00  1.01           C  
ATOM   1919  CG2 VAL A 123     -37.123  37.063  -1.208  1.00  1.01           C  
ATOM   1920  H   VAL A 123     -35.326  38.694  -1.057  1.00  1.01           H  
ATOM   1921  HA  VAL A 123     -37.836  40.281  -1.439  1.00  1.01           H  
ATOM   1922  HB  VAL A 123     -38.977  38.039  -1.318  1.00  1.01           H  
ATOM   1923 1HG1 VAL A 123     -38.313  37.310  -3.564  1.00  1.01           H  
ATOM   1924 2HG1 VAL A 123     -38.494  39.081  -3.492  1.00  1.01           H  
ATOM   1925 3HG1 VAL A 123     -36.871  38.350  -3.485  1.00  1.01           H  
ATOM   1926 1HG2 VAL A 123     -37.464  36.171  -1.632  1.00  1.01           H  
ATOM   1927 2HG2 VAL A 123     -36.131  37.261  -1.568  1.00  1.01           H  
ATOM   1928 3HG2 VAL A 123     -37.116  36.980  -0.121  1.00  1.01           H  
ATOM   1929  N   VAL A 124     -36.542  39.743   1.249  1.00  0.95           N  
ATOM   1930  CA  VAL A 124     -36.681  39.775   2.693  1.00  0.95           C  
ATOM   1931  C   VAL A 124     -37.748  40.739   3.145  1.00  0.95           C  
ATOM   1932  O   VAL A 124     -38.536  40.408   4.016  1.00  0.95           O  
ATOM   1933  CB  VAL A 124     -35.350  40.084   3.353  1.00  0.95           C  
ATOM   1934  CG1 VAL A 124     -35.528  40.361   4.823  1.00  0.95           C  
ATOM   1935  CG2 VAL A 124     -34.492  38.906   3.182  1.00  0.95           C  
ATOM   1936  H   VAL A 124     -35.631  39.979   0.836  1.00  0.95           H  
ATOM   1937  HA  VAL A 124     -36.978  38.772   3.016  1.00  0.95           H  
ATOM   1938  HB  VAL A 124     -34.900  40.954   2.871  1.00  0.95           H  
ATOM   1939 1HG1 VAL A 124     -34.561  40.566   5.281  1.00  0.95           H  
ATOM   1940 2HG1 VAL A 124     -36.167  41.222   4.929  1.00  0.95           H  
ATOM   1941 3HG1 VAL A 124     -35.983  39.507   5.301  1.00  0.95           H  
ATOM   1942 1HG2 VAL A 124     -33.525  39.106   3.608  1.00  0.95           H  
ATOM   1943 2HG2 VAL A 124     -34.944  38.050   3.668  1.00  0.95           H  
ATOM   1944 3HG2 VAL A 124     -34.408  38.715   2.130  1.00  0.95           H  
ATOM   1945  N   GLU A 125     -37.805  41.929   2.556  1.00  0.88           N  
ATOM   1946  CA  GLU A 125     -38.820  42.880   2.982  1.00  0.88           C  
ATOM   1947  C   GLU A 125     -40.224  42.315   2.786  1.00  0.88           C  
ATOM   1948  O   GLU A 125     -41.099  42.505   3.630  1.00  0.88           O  
ATOM   1949  CB  GLU A 125     -38.667  44.193   2.220  1.00  0.88           C  
ATOM   1950  CG  GLU A 125     -37.417  44.988   2.594  1.00  0.88           C  
ATOM   1951  CD  GLU A 125     -37.241  46.244   1.771  1.00  0.88           C  
ATOM   1952  OE1 GLU A 125     -37.985  46.433   0.838  1.00  0.88           O  
ATOM   1953  OE2 GLU A 125     -36.359  47.013   2.078  1.00  0.88           O  
ATOM   1954  H   GLU A 125     -37.144  42.167   1.829  1.00  0.88           H  
ATOM   1955  HA  GLU A 125     -38.683  43.080   4.043  1.00  0.88           H  
ATOM   1956 1HB  GLU A 125     -38.626  43.986   1.149  1.00  0.88           H  
ATOM   1957 2HB  GLU A 125     -39.539  44.822   2.399  1.00  0.88           H  
ATOM   1958 1HG  GLU A 125     -37.478  45.262   3.647  1.00  0.88           H  
ATOM   1959 2HG  GLU A 125     -36.545  44.348   2.465  1.00  0.88           H  
ATOM   1960  N   LYS A 126     -40.441  41.589   1.685  1.00  0.82           N  
ATOM   1961  CA  LYS A 126     -41.764  41.029   1.437  1.00  0.82           C  
ATOM   1962  C   LYS A 126     -42.047  39.930   2.451  1.00  0.82           C  
ATOM   1963  O   LYS A 126     -43.162  39.823   2.978  1.00  0.82           O  
ATOM   1964  CB  LYS A 126     -41.862  40.481   0.015  1.00  0.82           C  
ATOM   1965  CG  LYS A 126     -41.852  41.548  -1.074  1.00  0.82           C  
ATOM   1966  CD  LYS A 126     -41.934  40.924  -2.468  1.00  0.82           C  
ATOM   1967  CE  LYS A 126     -41.925  41.991  -3.557  1.00  0.82           C  
ATOM   1968  NZ  LYS A 126     -41.989  41.395  -4.923  1.00  0.82           N  
ATOM   1969  H   LYS A 126     -39.690  41.429   1.029  1.00  0.82           H  
ATOM   1970  HA  LYS A 126     -42.510  41.813   1.568  1.00  0.82           H  
ATOM   1971 1HB  LYS A 126     -41.025  39.802  -0.169  1.00  0.82           H  
ATOM   1972 2HB  LYS A 126     -42.780  39.902  -0.087  1.00  0.82           H  
ATOM   1973 1HG  LYS A 126     -42.699  42.220  -0.929  1.00  0.82           H  
ATOM   1974 2HG  LYS A 126     -40.932  42.128  -0.997  1.00  0.82           H  
ATOM   1975 1HD  LYS A 126     -41.080  40.257  -2.616  1.00  0.82           H  
ATOM   1976 2HD  LYS A 126     -42.850  40.338  -2.551  1.00  0.82           H  
ATOM   1977 1HE  LYS A 126     -42.781  42.649  -3.417  1.00  0.82           H  
ATOM   1978 2HE  LYS A 126     -41.010  42.577  -3.471  1.00  0.82           H  
ATOM   1979 1HZ  LYS A 126     -41.981  42.134  -5.613  1.00  0.82           H  
ATOM   1980 2HZ  LYS A 126     -41.194  40.791  -5.070  1.00  0.82           H  
ATOM   1981 3HZ  LYS A 126     -42.840  40.858  -5.016  1.00  0.82           H  
ATOM   1982  N   ALA A 127     -41.024  39.122   2.750  1.00  0.78           N  
ATOM   1983  CA  ALA A 127     -41.175  38.062   3.730  1.00  0.78           C  
ATOM   1984  C   ALA A 127     -41.535  38.659   5.080  1.00  0.78           C  
ATOM   1985  O   ALA A 127     -42.411  38.156   5.775  1.00  0.78           O  
ATOM   1986  CB  ALA A 127     -39.900  37.248   3.840  1.00  0.78           C  
ATOM   1987  H   ALA A 127     -40.127  39.243   2.276  1.00  0.78           H  
ATOM   1988  HA  ALA A 127     -41.994  37.418   3.412  1.00  0.78           H  
ATOM   1989 1HB  ALA A 127     -40.040  36.454   4.569  1.00  0.78           H  
ATOM   1990 2HB  ALA A 127     -39.655  36.817   2.869  1.00  0.78           H  
ATOM   1991 3HB  ALA A 127     -39.086  37.893   4.163  1.00  0.78           H  
ATOM   1992  N   ILE A 128     -40.905  39.785   5.419  1.00  0.74           N  
ATOM   1993  CA  ILE A 128     -41.170  40.451   6.681  1.00  0.74           C  
ATOM   1994  C   ILE A 128     -42.591  40.938   6.761  1.00  0.74           C  
ATOM   1995  O   ILE A 128     -43.242  40.741   7.786  1.00  0.74           O  
ATOM   1996  CB  ILE A 128     -40.220  41.622   6.903  1.00  0.74           C  
ATOM   1997  CG1 ILE A 128     -38.856  41.092   7.116  1.00  0.74           C  
ATOM   1998  CG2 ILE A 128     -40.672  42.431   8.113  1.00  0.74           C  
ATOM   1999  CD1 ILE A 128     -37.813  42.110   7.022  1.00  0.74           C  
ATOM   2000  H   ILE A 128     -40.190  40.160   4.799  1.00  0.74           H  
ATOM   2001  HA  ILE A 128     -41.007  39.735   7.483  1.00  0.74           H  
ATOM   2002  HB  ILE A 128     -40.202  42.254   6.020  1.00  0.74           H  
ATOM   2003 1HG1 ILE A 128     -38.822  40.667   8.106  1.00  0.74           H  
ATOM   2004 2HG1 ILE A 128     -38.658  40.306   6.399  1.00  0.74           H  
ATOM   2005 1HG2 ILE A 128     -39.988  43.262   8.269  1.00  0.74           H  
ATOM   2006 2HG2 ILE A 128     -41.677  42.816   7.936  1.00  0.74           H  
ATOM   2007 3HG2 ILE A 128     -40.678  41.792   8.993  1.00  0.74           H  
ATOM   2008 1HD1 ILE A 128     -36.854  41.638   7.199  1.00  0.74           H  
ATOM   2009 2HD1 ILE A 128     -37.822  42.547   6.037  1.00  0.74           H  
ATOM   2010 3HD1 ILE A 128     -37.995  42.883   7.761  1.00  0.74           H  
ATOM   2011  N   GLU A 129     -43.094  41.569   5.699  1.00  0.70           N  
ATOM   2012  CA  GLU A 129     -44.476  42.015   5.762  1.00  0.70           C  
ATOM   2013  C   GLU A 129     -45.410  40.818   5.925  1.00  0.70           C  
ATOM   2014  O   GLU A 129     -46.362  40.873   6.707  1.00  0.70           O  
ATOM   2015  CB  GLU A 129     -44.873  42.827   4.520  1.00  0.70           C  
ATOM   2016  CG  GLU A 129     -44.237  44.224   4.432  1.00  0.70           C  
ATOM   2017  CD  GLU A 129     -44.682  45.025   3.205  1.00  0.70           C  
ATOM   2018  OE1 GLU A 129     -45.374  44.483   2.371  1.00  0.70           O  
ATOM   2019  OE2 GLU A 129     -44.337  46.183   3.122  1.00  0.70           O  
ATOM   2020  H   GLU A 129     -42.515  41.740   4.873  1.00  0.70           H  
ATOM   2021  HA  GLU A 129     -44.589  42.655   6.636  1.00  0.70           H  
ATOM   2022 1HB  GLU A 129     -44.575  42.274   3.626  1.00  0.70           H  
ATOM   2023 2HB  GLU A 129     -45.955  42.941   4.490  1.00  0.70           H  
ATOM   2024 1HG  GLU A 129     -44.492  44.784   5.331  1.00  0.70           H  
ATOM   2025 2HG  GLU A 129     -43.152  44.107   4.407  1.00  0.70           H  
ATOM   2026  N   ALA A 130     -45.128  39.709   5.229  1.00  0.68           N  
ATOM   2027  CA  ALA A 130     -45.983  38.536   5.372  1.00  0.68           C  
ATOM   2028  C   ALA A 130     -45.944  38.010   6.809  1.00  0.68           C  
ATOM   2029  O   ALA A 130     -46.985  37.731   7.406  1.00  0.68           O  
ATOM   2030  CB  ALA A 130     -45.547  37.460   4.404  1.00  0.68           C  
ATOM   2031  H   ALA A 130     -44.338  39.695   4.581  1.00  0.68           H  
ATOM   2032  HA  ALA A 130     -47.007  38.832   5.146  1.00  0.68           H  
ATOM   2033 1HB  ALA A 130     -46.204  36.604   4.502  1.00  0.68           H  
ATOM   2034 2HB  ALA A 130     -45.594  37.845   3.386  1.00  0.68           H  
ATOM   2035 3HB  ALA A 130     -44.523  37.166   4.631  1.00  0.68           H  
ATOM   2036  N   ILE A 131     -44.744  37.967   7.393  1.00  0.67           N  
ATOM   2037  CA  ILE A 131     -44.559  37.499   8.760  1.00  0.67           C  
ATOM   2038  C   ILE A 131     -45.286  38.418   9.719  1.00  0.67           C  
ATOM   2039  O   ILE A 131     -45.937  37.949  10.657  1.00  0.67           O  
ATOM   2040  CB  ILE A 131     -43.065  37.390   9.108  1.00  0.67           C  
ATOM   2041  CG1 ILE A 131     -42.430  36.210   8.292  1.00  0.67           C  
ATOM   2042  CG2 ILE A 131     -42.891  37.188  10.613  1.00  0.67           C  
ATOM   2043  CD1 ILE A 131     -40.908  36.182   8.304  1.00  0.67           C  
ATOM   2044  H   ILE A 131     -43.922  38.220   6.850  1.00  0.67           H  
ATOM   2045  HA  ILE A 131     -44.983  36.513   8.853  1.00  0.67           H  
ATOM   2046  HB  ILE A 131     -42.556  38.304   8.808  1.00  0.67           H  
ATOM   2047 1HG1 ILE A 131     -42.792  35.268   8.697  1.00  0.67           H  
ATOM   2048 2HG1 ILE A 131     -42.765  36.286   7.263  1.00  0.67           H  
ATOM   2049 1HG2 ILE A 131     -41.831  37.119  10.851  1.00  0.67           H  
ATOM   2050 2HG2 ILE A 131     -43.325  38.036  11.144  1.00  0.67           H  
ATOM   2051 3HG2 ILE A 131     -43.397  36.272  10.917  1.00  0.67           H  
ATOM   2052 1HD1 ILE A 131     -40.568  35.347   7.705  1.00  0.67           H  
ATOM   2053 2HD1 ILE A 131     -40.525  37.111   7.876  1.00  0.67           H  
ATOM   2054 3HD1 ILE A 131     -40.545  36.076   9.326  1.00  0.67           H  
ATOM   2055  N   ASP A 132     -45.199  39.723   9.491  1.00  0.66           N  
ATOM   2056  CA  ASP A 132     -45.867  40.686  10.338  1.00  0.66           C  
ATOM   2057  C   ASP A 132     -47.367  40.435  10.332  1.00  0.66           C  
ATOM   2058  O   ASP A 132     -47.966  40.343  11.400  1.00  0.66           O  
ATOM   2059  CB  ASP A 132     -45.571  42.118   9.875  1.00  0.66           C  
ATOM   2060  CG  ASP A 132     -46.061  43.186  10.847  1.00  0.66           C  
ATOM   2061  OD1 ASP A 132     -45.533  43.234  11.935  1.00  0.66           O  
ATOM   2062  OD2 ASP A 132     -46.956  43.938  10.528  1.00  0.66           O  
ATOM   2063  H   ASP A 132     -44.639  40.058   8.710  1.00  0.66           H  
ATOM   2064  HA  ASP A 132     -45.513  40.560  11.359  1.00  0.66           H  
ATOM   2065 1HB  ASP A 132     -44.498  42.236   9.716  1.00  0.66           H  
ATOM   2066 2HB  ASP A 132     -46.053  42.282   8.910  1.00  0.66           H  
ATOM   2067  N   GLU A 133     -47.988  40.286   9.151  1.00  0.67           N  
ATOM   2068  CA  GLU A 133     -49.437  40.062   9.140  1.00  0.67           C  
ATOM   2069  C   GLU A 133     -49.795  38.761   9.862  1.00  0.67           C  
ATOM   2070  O   GLU A 133     -50.770  38.706  10.621  1.00  0.67           O  
ATOM   2071  CB  GLU A 133     -49.993  40.040   7.708  1.00  0.67           C  
ATOM   2072  CG  GLU A 133     -50.008  41.410   7.010  1.00  0.67           C  
ATOM   2073  CD  GLU A 133     -50.613  41.384   5.603  1.00  0.67           C  
ATOM   2074  OE1 GLU A 133     -50.917  40.319   5.113  1.00  0.67           O  
ATOM   2075  OE2 GLU A 133     -50.781  42.441   5.035  1.00  0.67           O  
ATOM   2076  H   GLU A 133     -47.459  40.359   8.280  1.00  0.67           H  
ATOM   2077  HA  GLU A 133     -49.912  40.884   9.670  1.00  0.67           H  
ATOM   2078 1HB  GLU A 133     -49.387  39.362   7.101  1.00  0.67           H  
ATOM   2079 2HB  GLU A 133     -51.011  39.652   7.720  1.00  0.67           H  
ATOM   2080 1HG  GLU A 133     -50.572  42.109   7.626  1.00  0.67           H  
ATOM   2081 2HG  GLU A 133     -48.980  41.773   6.950  1.00  0.67           H  
ATOM   2082  N   ILE A 134     -48.973  37.731   9.699  1.00  0.68           N  
ATOM   2083  CA  ILE A 134     -49.222  36.468  10.376  1.00  0.68           C  
ATOM   2084  C   ILE A 134     -49.185  36.657  11.882  1.00  0.68           C  
ATOM   2085  O   ILE A 134     -50.073  36.200  12.611  1.00  0.68           O  
ATOM   2086  CB  ILE A 134     -48.162  35.437   9.977  1.00  0.68           C  
ATOM   2087  CG1 ILE A 134     -48.330  35.038   8.515  1.00  0.68           C  
ATOM   2088  CG2 ILE A 134     -48.237  34.249  10.895  1.00  0.68           C  
ATOM   2089  CD1 ILE A 134     -47.148  34.283   7.967  1.00  0.68           C  
ATOM   2090  H   ILE A 134     -48.178  37.815   9.059  1.00  0.68           H  
ATOM   2091  HA  ILE A 134     -50.211  36.106  10.093  1.00  0.68           H  
ATOM   2092  HB  ILE A 134     -47.181  35.882  10.069  1.00  0.68           H  
ATOM   2093 1HG1 ILE A 134     -49.203  34.409   8.439  1.00  0.68           H  
ATOM   2094 2HG1 ILE A 134     -48.498  35.921   7.911  1.00  0.68           H  
ATOM   2095 1HG2 ILE A 134     -47.464  33.531  10.623  1.00  0.68           H  
ATOM   2096 2HG2 ILE A 134     -48.082  34.580  11.913  1.00  0.68           H  
ATOM   2097 3HG2 ILE A 134     -49.218  33.788  10.812  1.00  0.68           H  
ATOM   2098 1HD1 ILE A 134     -47.335  34.002   6.932  1.00  0.68           H  
ATOM   2099 2HD1 ILE A 134     -46.266  34.902   8.012  1.00  0.68           H  
ATOM   2100 3HD1 ILE A 134     -46.997  33.413   8.559  1.00  0.68           H  
ATOM   2101  N   CYS A 135     -48.164  37.366  12.339  1.00  0.70           N  
ATOM   2102  CA  CYS A 135     -47.988  37.635  13.743  1.00  0.70           C  
ATOM   2103  C   CYS A 135     -49.140  38.487  14.283  1.00  0.70           C  
ATOM   2104  O   CYS A 135     -49.643  38.234  15.373  1.00  0.70           O  
ATOM   2105  CB  CYS A 135     -46.668  38.351  13.948  1.00  0.70           C  
ATOM   2106  SG  CYS A 135     -45.220  37.348  13.615  1.00  0.70           S  
ATOM   2107  H   CYS A 135     -47.466  37.718  11.683  1.00  0.70           H  
ATOM   2108  HA  CYS A 135     -47.965  36.687  14.279  1.00  0.70           H  
ATOM   2109 1HB  CYS A 135     -46.626  39.226  13.307  1.00  0.70           H  
ATOM   2110 2HB  CYS A 135     -46.607  38.682  14.954  1.00  0.70           H  
ATOM   2111  HG  CYS A 135     -45.384  37.378  12.265  1.00  0.70           H  
ATOM   2112  N   GLN A 136     -49.631  39.459  13.503  1.00  0.73           N  
ATOM   2113  CA  GLN A 136     -50.734  40.286  13.998  1.00  0.73           C  
ATOM   2114  C   GLN A 136     -51.973  39.439  14.270  1.00  0.73           C  
ATOM   2115  O   GLN A 136     -52.666  39.634  15.272  1.00  0.73           O  
ATOM   2116  CB  GLN A 136     -51.144  41.363  12.977  1.00  0.73           C  
ATOM   2117  CG  GLN A 136     -50.167  42.517  12.733  1.00  0.73           C  
ATOM   2118  CD  GLN A 136     -50.690  43.471  11.645  1.00  0.73           C  
ATOM   2119  OE1 GLN A 136     -51.911  43.670  11.541  1.00  0.73           O  
ATOM   2120  NE2 GLN A 136     -49.806  44.057  10.837  1.00  0.73           N  
ATOM   2121  H   GLN A 136     -49.199  39.660  12.601  1.00  0.73           H  
ATOM   2122  HA  GLN A 136     -50.433  40.758  14.929  1.00  0.73           H  
ATOM   2123 1HB  GLN A 136     -51.311  40.882  12.014  1.00  0.73           H  
ATOM   2124 2HB  GLN A 136     -52.092  41.796  13.284  1.00  0.73           H  
ATOM   2125 1HG  GLN A 136     -50.016  43.075  13.655  1.00  0.73           H  
ATOM   2126 2HG  GLN A 136     -49.233  42.116  12.389  1.00  0.73           H  
ATOM   2127 1HE2 GLN A 136     -50.115  44.676  10.123  1.00  0.73           H  
ATOM   2128 2HE2 GLN A 136     -48.790  43.896  10.926  1.00  0.73           H  
ATOM   2129  N   GLU A 137     -52.244  38.485  13.381  1.00  0.76           N  
ATOM   2130  CA  GLU A 137     -53.401  37.607  13.511  1.00  0.76           C  
ATOM   2131  C   GLU A 137     -53.290  36.605  14.666  1.00  0.76           C  
ATOM   2132  O   GLU A 137     -54.286  36.294  15.325  1.00  0.76           O  
ATOM   2133  CB  GLU A 137     -53.626  36.863  12.194  1.00  0.76           C  
ATOM   2134  CG  GLU A 137     -54.093  37.763  11.035  1.00  0.76           C  
ATOM   2135  CD  GLU A 137     -54.188  37.035   9.710  1.00  0.76           C  
ATOM   2136  OE1 GLU A 137     -53.825  35.878   9.653  1.00  0.76           O  
ATOM   2137  OE2 GLU A 137     -54.621  37.633   8.753  1.00  0.76           O  
ATOM   2138  H   GLU A 137     -51.634  38.386  12.565  1.00  0.76           H  
ATOM   2139  HA  GLU A 137     -54.272  38.234  13.700  1.00  0.76           H  
ATOM   2140 1HB  GLU A 137     -52.692  36.386  11.887  1.00  0.76           H  
ATOM   2141 2HB  GLU A 137     -54.365  36.076  12.338  1.00  0.76           H  
ATOM   2142 1HG  GLU A 137     -55.071  38.174  11.282  1.00  0.76           H  
ATOM   2143 2HG  GLU A 137     -53.395  38.595  10.940  1.00  0.76           H  
ATOM   2144  N   LEU A 138     -52.083  36.093  14.900  1.00  0.79           N  
ATOM   2145  CA  LEU A 138     -51.862  35.063  15.913  1.00  0.79           C  
ATOM   2146  C   LEU A 138     -51.382  35.522  17.288  1.00  0.79           C  
ATOM   2147  O   LEU A 138     -51.562  34.802  18.272  1.00  0.79           O  
ATOM   2148  CB  LEU A 138     -50.869  34.063  15.362  1.00  0.79           C  
ATOM   2149  CG  LEU A 138     -51.337  33.347  14.112  1.00  0.79           C  
ATOM   2150  CD1 LEU A 138     -50.260  32.495  13.640  1.00  0.79           C  
ATOM   2151  CD2 LEU A 138     -52.571  32.526  14.431  1.00  0.79           C  
ATOM   2152  H   LEU A 138     -51.304  36.381  14.303  1.00  0.79           H  
ATOM   2153  HA  LEU A 138     -52.810  34.550  16.058  1.00  0.79           H  
ATOM   2154 1HB  LEU A 138     -49.949  34.598  15.111  1.00  0.79           H  
ATOM   2155 2HB  LEU A 138     -50.644  33.323  16.128  1.00  0.79           H  
ATOM   2156  HG  LEU A 138     -51.567  34.076  13.328  1.00  0.79           H  
ATOM   2157 1HD1 LEU A 138     -50.562  31.969  12.746  1.00  0.79           H  
ATOM   2158 2HD1 LEU A 138     -49.394  33.112  13.427  1.00  0.79           H  
ATOM   2159 3HD1 LEU A 138     -50.026  31.784  14.420  1.00  0.79           H  
ATOM   2160 1HD2 LEU A 138     -52.902  32.004  13.534  1.00  0.79           H  
ATOM   2161 2HD2 LEU A 138     -52.331  31.800  15.209  1.00  0.79           H  
ATOM   2162 3HD2 LEU A 138     -53.365  33.188  14.782  1.00  0.79           H  
ATOM   2163  N   LEU A 139     -50.752  36.686  17.372  1.00  0.81           N  
ATOM   2164  CA  LEU A 139     -50.171  37.147  18.623  1.00  0.81           C  
ATOM   2165  C   LEU A 139     -50.831  38.473  19.066  1.00  0.81           C  
ATOM   2166  O   LEU A 139     -50.216  39.534  18.936  1.00  0.81           O  
ATOM   2167  CB  LEU A 139     -48.678  37.372  18.398  1.00  0.81           C  
ATOM   2168  CG  LEU A 139     -47.891  36.141  17.855  1.00  0.81           C  
ATOM   2169  CD1 LEU A 139     -46.473  36.557  17.510  1.00  0.81           C  
ATOM   2170  CD2 LEU A 139     -47.900  35.066  18.858  1.00  0.81           C  
ATOM   2171  H   LEU A 139     -50.617  37.254  16.542  1.00  0.81           H  
ATOM   2172  HA  LEU A 139     -50.290  36.378  19.377  1.00  0.81           H  
ATOM   2173 1HB  LEU A 139     -48.558  38.180  17.681  1.00  0.81           H  
ATOM   2174 2HB  LEU A 139     -48.218  37.682  19.340  1.00  0.81           H  
ATOM   2175  HG  LEU A 139     -48.366  35.789  16.936  1.00  0.81           H  
ATOM   2176 1HD1 LEU A 139     -45.921  35.709  17.114  1.00  0.81           H  
ATOM   2177 2HD1 LEU A 139     -46.499  37.342  16.773  1.00  0.81           H  
ATOM   2178 3HD1 LEU A 139     -45.986  36.920  18.404  1.00  0.81           H  
ATOM   2179 1HD2 LEU A 139     -47.358  34.202  18.481  1.00  0.81           H  
ATOM   2180 2HD2 LEU A 139     -47.424  35.444  19.744  1.00  0.81           H  
ATOM   2181 3HD2 LEU A 139     -48.927  34.781  19.083  1.00  0.81           H  
ATOM   2182  N   PRO A 140     -52.053  38.446  19.644  1.00  0.81           N  
ATOM   2183  CA  PRO A 140     -52.901  39.597  19.946  1.00  0.81           C  
ATOM   2184  C   PRO A 140     -52.336  40.511  21.026  1.00  0.81           C  
ATOM   2185  O   PRO A 140     -52.811  41.630  21.211  1.00  0.81           O  
ATOM   2186  CB  PRO A 140     -54.207  38.946  20.403  1.00  0.81           C  
ATOM   2187  CG  PRO A 140     -53.803  37.604  20.940  1.00  0.81           C  
ATOM   2188  CD  PRO A 140     -52.649  37.160  20.076  1.00  0.81           C  
ATOM   2189  HA  PRO A 140     -53.065  40.166  19.018  1.00  0.81           H  
ATOM   2190 1HB  PRO A 140     -54.691  39.576  21.165  1.00  0.81           H  
ATOM   2191 2HB  PRO A 140     -54.902  38.873  19.552  1.00  0.81           H  
ATOM   2192 1HG  PRO A 140     -53.534  37.700  21.994  1.00  0.81           H  
ATOM   2193 2HG  PRO A 140     -54.654  36.909  20.896  1.00  0.81           H  
ATOM   2194 1HD  PRO A 140     -51.965  36.568  20.691  1.00  0.81           H  
ATOM   2195 2HD  PRO A 140     -53.042  36.605  19.219  1.00  0.81           H  
ATOM   2196  N   PHE A 141     -51.326  40.035  21.745  1.00  0.80           N  
ATOM   2197  CA  PHE A 141     -50.726  40.810  22.816  1.00  0.80           C  
ATOM   2198  C   PHE A 141     -49.480  41.547  22.336  1.00  0.80           C  
ATOM   2199  O   PHE A 141     -48.816  42.242  23.117  1.00  0.80           O  
ATOM   2200  CB  PHE A 141     -50.347  39.882  23.948  1.00  0.80           C  
ATOM   2201  CG  PHE A 141     -51.516  39.211  24.552  1.00  0.80           C  
ATOM   2202  CD1 PHE A 141     -51.768  37.881  24.279  1.00  0.80           C  
ATOM   2203  CD2 PHE A 141     -52.376  39.896  25.383  1.00  0.80           C  
ATOM   2204  CE1 PHE A 141     -52.856  37.244  24.827  1.00  0.80           C  
ATOM   2205  CE2 PHE A 141     -53.468  39.264  25.934  1.00  0.80           C  
ATOM   2206  CZ  PHE A 141     -53.709  37.936  25.656  1.00  0.80           C  
ATOM   2207  H   PHE A 141     -50.963  39.115  21.555  1.00  0.80           H  
ATOM   2208  HA  PHE A 141     -51.452  41.543  23.170  1.00  0.80           H  
ATOM   2209 1HB  PHE A 141     -49.664  39.119  23.577  1.00  0.80           H  
ATOM   2210 2HB  PHE A 141     -49.827  40.440  24.723  1.00  0.80           H  
ATOM   2211  HD1 PHE A 141     -51.093  37.337  23.619  1.00  0.80           H  
ATOM   2212  HD2 PHE A 141     -52.184  40.948  25.599  1.00  0.80           H  
ATOM   2213  HE1 PHE A 141     -53.044  36.194  24.603  1.00  0.80           H  
ATOM   2214  HE2 PHE A 141     -54.144  39.814  26.589  1.00  0.80           H  
ATOM   2215  HZ  PHE A 141     -54.573  37.435  26.091  1.00  0.80           H  
ATOM   2216  N   GLY A 142     -49.193  41.421  21.039  1.00  0.79           N  
ATOM   2217  CA  GLY A 142     -48.065  42.088  20.420  1.00  0.79           C  
ATOM   2218  C   GLY A 142     -46.806  41.239  20.371  1.00  0.79           C  
ATOM   2219  O   GLY A 142     -46.686  40.211  21.058  1.00  0.79           O  
ATOM   2220  H   GLY A 142     -49.773  40.833  20.440  1.00  0.79           H  
ATOM   2221 1HA  GLY A 142     -48.343  42.367  19.403  1.00  0.79           H  
ATOM   2222 2HA  GLY A 142     -47.861  43.016  20.947  1.00  0.79           H  
ATOM   2223  N   TYR A 143     -45.899  41.688  19.509  1.00  0.77           N  
ATOM   2224  CA  TYR A 143     -44.611  41.083  19.226  1.00  0.77           C  
ATOM   2225  C   TYR A 143     -43.713  42.129  18.587  1.00  0.77           C  
ATOM   2226  O   TYR A 143     -44.208  43.044  17.926  1.00  0.77           O  
ATOM   2227  CB  TYR A 143     -44.813  39.957  18.219  1.00  0.77           C  
ATOM   2228  CG  TYR A 143     -45.430  40.523  16.993  1.00  0.77           C  
ATOM   2229  CD1 TYR A 143     -44.644  40.977  15.952  1.00  0.77           C  
ATOM   2230  CD2 TYR A 143     -46.812  40.667  16.942  1.00  0.77           C  
ATOM   2231  CE1 TYR A 143     -45.249  41.582  14.868  1.00  0.77           C  
ATOM   2232  CE2 TYR A 143     -47.395  41.272  15.871  1.00  0.77           C  
ATOM   2233  CZ  TYR A 143     -46.616  41.735  14.842  1.00  0.77           C  
ATOM   2234  OH  TYR A 143     -47.193  42.366  13.794  1.00  0.77           O  
ATOM   2235  H   TYR A 143     -46.123  42.536  19.009  1.00  0.77           H  
ATOM   2236  HA  TYR A 143     -44.153  40.739  20.152  1.00  0.77           H  
ATOM   2237 1HB  TYR A 143     -43.858  39.485  17.963  1.00  0.77           H  
ATOM   2238 2HB  TYR A 143     -45.480  39.207  18.621  1.00  0.77           H  
ATOM   2239  HD1 TYR A 143     -43.559  40.873  15.995  1.00  0.77           H  
ATOM   2240  HD2 TYR A 143     -47.435  40.317  17.763  1.00  0.77           H  
ATOM   2241  HE1 TYR A 143     -44.662  41.963  14.038  1.00  0.77           H  
ATOM   2242  HE2 TYR A 143     -48.470  41.399  15.840  1.00  0.77           H  
ATOM   2243  HH  TYR A 143     -46.499  42.725  13.193  1.00  0.77           H  
ATOM   2244  N   ASN A 144     -42.410  41.957  18.698  1.00  0.78           N  
ATOM   2245  CA  ASN A 144     -41.486  42.801  17.948  1.00  0.78           C  
ATOM   2246  C   ASN A 144     -40.883  42.014  16.790  1.00  0.78           C  
ATOM   2247  O   ASN A 144     -40.755  40.789  16.878  1.00  0.78           O  
ATOM   2248  CB  ASN A 144     -40.393  43.347  18.852  1.00  0.78           C  
ATOM   2249  CG  ASN A 144     -40.909  44.303  19.902  1.00  0.78           C  
ATOM   2250  OD1 ASN A 144     -41.771  45.146  19.630  1.00  0.78           O  
ATOM   2251  ND2 ASN A 144     -40.383  44.193  21.099  1.00  0.78           N  
ATOM   2252  H   ASN A 144     -42.064  41.218  19.308  1.00  0.78           H  
ATOM   2253  HA  ASN A 144     -42.037  43.639  17.519  1.00  0.78           H  
ATOM   2254 1HB  ASN A 144     -39.890  42.521  19.351  1.00  0.78           H  
ATOM   2255 2HB  ASN A 144     -39.645  43.860  18.244  1.00  0.78           H  
ATOM   2256 1HD2 ASN A 144     -40.682  44.802  21.835  1.00  0.78           H  
ATOM   2257 2HD2 ASN A 144     -39.684  43.500  21.277  1.00  0.78           H  
ATOM   2258  N   LEU A 145     -40.499  42.697  15.708  1.00  0.81           N  
ATOM   2259  CA  LEU A 145     -39.733  42.011  14.663  1.00  0.81           C  
ATOM   2260  C   LEU A 145     -38.352  42.650  14.549  1.00  0.81           C  
ATOM   2261  O   LEU A 145     -38.233  43.880  14.538  1.00  0.81           O  
ATOM   2262  CB  LEU A 145     -40.427  42.044  13.286  1.00  0.81           C  
ATOM   2263  CG  LEU A 145     -41.825  41.399  13.194  1.00  0.81           C  
ATOM   2264  CD1 LEU A 145     -42.378  41.569  11.801  1.00  0.81           C  
ATOM   2265  CD2 LEU A 145     -41.753  39.942  13.540  1.00  0.81           C  
ATOM   2266  H   LEU A 145     -40.676  43.688  15.640  1.00  0.81           H  
ATOM   2267  HA  LEU A 145     -39.607  40.974  14.947  1.00  0.81           H  
ATOM   2268 1HB  LEU A 145     -40.523  43.082  12.973  1.00  0.81           H  
ATOM   2269 2HB  LEU A 145     -39.780  41.532  12.570  1.00  0.81           H  
ATOM   2270  HG  LEU A 145     -42.483  41.902  13.883  1.00  0.81           H  
ATOM   2271 1HD1 LEU A 145     -43.360  41.129  11.765  1.00  0.81           H  
ATOM   2272 2HD1 LEU A 145     -42.450  42.630  11.556  1.00  0.81           H  
ATOM   2273 3HD1 LEU A 145     -41.731  41.070  11.083  1.00  0.81           H  
ATOM   2274 1HD2 LEU A 145     -42.749  39.501  13.482  1.00  0.81           H  
ATOM   2275 2HD2 LEU A 145     -41.083  39.430  12.846  1.00  0.81           H  
ATOM   2276 3HD2 LEU A 145     -41.378  39.856  14.536  1.00  0.81           H  
ATOM   2277  N   GLU A 146     -37.325  41.815  14.425  1.00  0.88           N  
ATOM   2278  CA  GLU A 146     -35.948  42.284  14.269  1.00  0.88           C  
ATOM   2279  C   GLU A 146     -35.274  41.542  13.114  1.00  0.88           C  
ATOM   2280  O   GLU A 146     -35.561  40.370  12.879  1.00  0.88           O  
ATOM   2281  CB  GLU A 146     -35.157  42.054  15.555  1.00  0.88           C  
ATOM   2282  CG  GLU A 146     -35.659  42.762  16.809  1.00  0.88           C  
ATOM   2283  CD  GLU A 146     -34.797  42.471  18.060  1.00  0.88           C  
ATOM   2284  OE1 GLU A 146     -33.819  41.735  17.970  1.00  0.88           O  
ATOM   2285  OE2 GLU A 146     -35.134  42.987  19.101  1.00  0.88           O  
ATOM   2286  H   GLU A 146     -37.519  40.815  14.477  1.00  0.88           H  
ATOM   2287  HA  GLU A 146     -35.957  43.348  14.036  1.00  0.88           H  
ATOM   2288 1HB  GLU A 146     -35.154  41.001  15.776  1.00  0.88           H  
ATOM   2289 2HB  GLU A 146     -34.132  42.377  15.395  1.00  0.88           H  
ATOM   2290 1HG  GLU A 146     -35.679  43.836  16.626  1.00  0.88           H  
ATOM   2291 2HG  GLU A 146     -36.682  42.438  17.005  1.00  0.88           H  
ATOM   2292  N   VAL A 147     -34.375  42.205  12.387  1.00  1.01           N  
ATOM   2293  CA  VAL A 147     -33.728  41.535  11.254  1.00  1.01           C  
ATOM   2294  C   VAL A 147     -32.198  41.565  11.331  1.00  1.01           C  
ATOM   2295  O   VAL A 147     -31.597  42.608  11.603  1.00  1.01           O  
ATOM   2296  CB  VAL A 147     -34.211  42.183   9.943  1.00  1.01           C  
ATOM   2297  CG1 VAL A 147     -33.579  41.498   8.726  1.00  1.01           C  
ATOM   2298  CG2 VAL A 147     -35.716  42.120   9.890  1.00  1.01           C  
ATOM   2299  H   VAL A 147     -34.149  43.165  12.609  1.00  1.01           H  
ATOM   2300  HA  VAL A 147     -34.037  40.490  11.246  1.00  1.01           H  
ATOM   2301  HB  VAL A 147     -33.895  43.225   9.927  1.00  1.01           H  
ATOM   2302 1HG1 VAL A 147     -33.928  41.981   7.814  1.00  1.01           H  
ATOM   2303 2HG1 VAL A 147     -32.496  41.574   8.780  1.00  1.01           H  
ATOM   2304 3HG1 VAL A 147     -33.868  40.445   8.712  1.00  1.01           H  
ATOM   2305 1HG2 VAL A 147     -36.026  42.604   9.000  1.00  1.01           H  
ATOM   2306 2HG2 VAL A 147     -36.042  41.084   9.894  1.00  1.01           H  
ATOM   2307 3HG2 VAL A 147     -36.148  42.639  10.738  1.00  1.01           H  
ATOM   2308  N   GLY A 148     -31.584  40.406  11.091  1.00  1.21           N  
ATOM   2309  CA  GLY A 148     -30.131  40.239  11.105  1.00  1.21           C  
ATOM   2310  C   GLY A 148     -29.786  38.830  11.560  1.00  1.21           C  
ATOM   2311  O   GLY A 148     -30.616  38.157  12.147  1.00  1.21           O  
ATOM   2312  H   GLY A 148     -32.165  39.597  10.864  1.00  1.21           H  
ATOM   2313 1HA  GLY A 148     -29.729  40.420  10.108  1.00  1.21           H  
ATOM   2314 2HA  GLY A 148     -29.683  40.967  11.780  1.00  1.21           H  
ATOM   2315  N   ARG A 149     -28.568  38.367  11.307  1.00  1.52           N  
ATOM   2316  CA  ARG A 149     -28.218  37.003  11.720  1.00  1.52           C  
ATOM   2317  C   ARG A 149     -28.161  36.884  13.240  1.00  1.52           C  
ATOM   2318  O   ARG A 149     -27.574  37.744  13.900  1.00  1.52           O  
ATOM   2319  CB  ARG A 149     -26.885  36.579  11.120  1.00  1.52           C  
ATOM   2320  CG  ARG A 149     -26.516  35.114  11.349  1.00  1.52           C  
ATOM   2321  CD  ARG A 149     -25.259  34.735  10.634  1.00  1.52           C  
ATOM   2322  NE  ARG A 149     -24.946  33.322  10.800  1.00  1.52           N  
ATOM   2323  CZ  ARG A 149     -23.860  32.700  10.288  1.00  1.52           C  
ATOM   2324  NH1 ARG A 149     -22.972  33.376   9.592  1.00  1.52           N  
ATOM   2325  NH2 ARG A 149     -23.689  31.406  10.491  1.00  1.52           N  
ATOM   2326  H   ARG A 149     -27.890  38.944  10.830  1.00  1.52           H  
ATOM   2327  HA  ARG A 149     -28.986  36.320  11.355  1.00  1.52           H  
ATOM   2328 1HB  ARG A 149     -26.906  36.743  10.041  1.00  1.52           H  
ATOM   2329 2HB  ARG A 149     -26.086  37.192  11.532  1.00  1.52           H  
ATOM   2330 1HG  ARG A 149     -26.369  34.934  12.417  1.00  1.52           H  
ATOM   2331 2HG  ARG A 149     -27.330  34.479  10.986  1.00  1.52           H  
ATOM   2332 1HD  ARG A 149     -25.379  34.934   9.571  1.00  1.52           H  
ATOM   2333 2HD  ARG A 149     -24.425  35.318  11.023  1.00  1.52           H  
ATOM   2334  HE  ARG A 149     -25.602  32.760  11.333  1.00  1.52           H  
ATOM   2335 1HH1 ARG A 149     -23.096  34.365   9.443  1.00  1.52           H  
ATOM   2336 2HH1 ARG A 149     -22.162  32.905   9.215  1.00  1.52           H  
ATOM   2337 1HH2 ARG A 149     -24.369  30.884  11.028  1.00  1.52           H  
ATOM   2338 2HH2 ARG A 149     -22.880  30.938  10.110  1.00  1.52           H  
ATOM   2339  N   TYR A 150     -28.747  35.818  13.788  1.00  1.99           N  
ATOM   2340  CA  TYR A 150     -28.712  35.610  15.233  1.00  1.99           C  
ATOM   2341  C   TYR A 150     -27.851  34.434  15.674  1.00  1.99           C  
ATOM   2342  O   TYR A 150     -27.714  33.428  14.980  1.00  1.99           O  
ATOM   2343  CB  TYR A 150     -30.125  35.462  15.792  1.00  1.99           C  
ATOM   2344  CG  TYR A 150     -30.873  36.761  15.799  1.00  1.99           C  
ATOM   2345  CD1 TYR A 150     -31.609  37.152  14.709  1.00  1.99           C  
ATOM   2346  CD2 TYR A 150     -30.792  37.576  16.919  1.00  1.99           C  
ATOM   2347  CE1 TYR A 150     -32.254  38.363  14.724  1.00  1.99           C  
ATOM   2348  CE2 TYR A 150     -31.441  38.779  16.936  1.00  1.99           C  
ATOM   2349  CZ  TYR A 150     -32.159  39.176  15.844  1.00  1.99           C  
ATOM   2350  OH  TYR A 150     -32.785  40.375  15.837  1.00  1.99           O  
ATOM   2351  H   TYR A 150     -29.242  35.146  13.192  1.00  1.99           H  
ATOM   2352  HA  TYR A 150     -28.281  36.499  15.687  1.00  1.99           H  
ATOM   2353 1HB  TYR A 150     -30.684  34.743  15.192  1.00  1.99           H  
ATOM   2354 2HB  TYR A 150     -30.082  35.080  16.812  1.00  1.99           H  
ATOM   2355  HD1 TYR A 150     -31.669  36.512  13.826  1.00  1.99           H  
ATOM   2356  HD2 TYR A 150     -30.206  37.259  17.781  1.00  1.99           H  
ATOM   2357  HE1 TYR A 150     -32.829  38.683  13.853  1.00  1.99           H  
ATOM   2358  HE2 TYR A 150     -31.379  39.428  17.812  1.00  1.99           H  
ATOM   2359  HH  TYR A 150     -32.947  40.712  16.749  1.00  1.99           H  
ATOM   2360  N   SER A 151     -27.280  34.590  16.863  1.00  2.65           N  
ATOM   2361  CA  SER A 151     -26.472  33.577  17.529  1.00  2.65           C  
ATOM   2362  C   SER A 151     -26.428  33.911  19.015  1.00  2.65           C  
ATOM   2363  O   SER A 151     -26.438  35.085  19.385  1.00  2.65           O  
ATOM   2364  CB  SER A 151     -25.075  33.541  16.946  1.00  2.65           C  
ATOM   2365  OG  SER A 151     -24.291  32.570  17.582  1.00  2.65           O  
ATOM   2366  H   SER A 151     -27.431  35.463  17.345  1.00  2.65           H  
ATOM   2367  HA  SER A 151     -26.943  32.601  17.400  1.00  2.65           H  
ATOM   2368 1HB  SER A 151     -25.129  33.329  15.877  1.00  2.65           H  
ATOM   2369 2HB  SER A 151     -24.611  34.520  17.063  1.00  2.65           H  
ATOM   2370  HG  SER A 151     -24.302  32.794  18.520  1.00  2.65           H  
ATOM   2371  N   LYS A 152     -26.382  32.900  19.872  1.00  3.49           N  
ATOM   2372  CA  LYS A 152     -26.313  33.174  21.307  1.00  3.49           C  
ATOM   2373  C   LYS A 152     -24.887  33.319  21.818  1.00  3.49           C  
ATOM   2374  O   LYS A 152     -24.128  32.355  21.877  1.00  3.49           O  
ATOM   2375  CB  LYS A 152     -27.059  32.098  22.082  1.00  3.49           C  
ATOM   2376  CG  LYS A 152     -28.556  32.123  21.837  1.00  3.49           C  
ATOM   2377  CD  LYS A 152     -29.293  31.041  22.606  1.00  3.49           C  
ATOM   2378  CE  LYS A 152     -30.792  31.142  22.344  1.00  3.49           C  
ATOM   2379  NZ  LYS A 152     -31.547  30.070  23.005  1.00  3.49           N  
ATOM   2380  H   LYS A 152     -26.389  31.947  19.534  1.00  3.49           H  
ATOM   2381  HA  LYS A 152     -26.821  34.122  21.493  1.00  3.49           H  
ATOM   2382 1HB  LYS A 152     -26.685  31.113  21.800  1.00  3.49           H  
ATOM   2383 2HB  LYS A 152     -26.883  32.222  23.154  1.00  3.49           H  
ATOM   2384 1HG  LYS A 152     -28.950  33.094  22.139  1.00  3.49           H  
ATOM   2385 2HG  LYS A 152     -28.750  31.991  20.774  1.00  3.49           H  
ATOM   2386 1HD  LYS A 152     -28.943  30.057  22.297  1.00  3.49           H  
ATOM   2387 2HD  LYS A 152     -29.114  31.148  23.682  1.00  3.49           H  
ATOM   2388 1HE  LYS A 152     -31.151  32.098  22.714  1.00  3.49           H  
ATOM   2389 2HE  LYS A 152     -30.973  31.086  21.272  1.00  3.49           H  
ATOM   2390 1HZ  LYS A 152     -32.532  30.180  22.808  1.00  3.49           H  
ATOM   2391 2HZ  LYS A 152     -31.240  29.174  22.676  1.00  3.49           H  
ATOM   2392 3HZ  LYS A 152     -31.420  30.076  24.014  1.00  3.49           H  
ATOM   2393  N   TYR A 153     -24.545  34.547  22.197  1.00  4.45           N  
ATOM   2394  CA  TYR A 153     -23.215  34.926  22.671  1.00  4.45           C  
ATOM   2395  C   TYR A 153     -22.818  34.117  23.912  1.00  4.45           C  
ATOM   2396  O   TYR A 153     -21.705  33.584  23.994  1.00  4.45           O  
ATOM   2397  CB  TYR A 153     -23.197  36.452  22.897  1.00  4.45           C  
ATOM   2398  CG  TYR A 153     -21.901  37.081  23.399  1.00  4.45           C  
ATOM   2399  CD1 TYR A 153     -20.833  37.250  22.531  1.00  4.45           C  
ATOM   2400  CD2 TYR A 153     -21.808  37.556  24.696  1.00  4.45           C  
ATOM   2401  CE1 TYR A 153     -19.674  37.865  22.966  1.00  4.45           C  
ATOM   2402  CE2 TYR A 153     -20.649  38.169  25.134  1.00  4.45           C  
ATOM   2403  CZ  TYR A 153     -19.585  38.324  24.271  1.00  4.45           C  
ATOM   2404  OH  TYR A 153     -18.431  38.944  24.698  1.00  4.45           O  
ATOM   2405  H   TYR A 153     -25.246  35.273  22.110  1.00  4.45           H  
ATOM   2406  HA  TYR A 153     -22.494  34.693  21.887  1.00  4.45           H  
ATOM   2407 1HB  TYR A 153     -23.458  36.943  21.959  1.00  4.45           H  
ATOM   2408 2HB  TYR A 153     -23.980  36.706  23.610  1.00  4.45           H  
ATOM   2409  HD1 TYR A 153     -20.908  36.895  21.502  1.00  4.45           H  
ATOM   2410  HD2 TYR A 153     -22.655  37.447  25.373  1.00  4.45           H  
ATOM   2411  HE1 TYR A 153     -18.837  37.993  22.280  1.00  4.45           H  
ATOM   2412  HE2 TYR A 153     -20.580  38.538  26.158  1.00  4.45           H  
ATOM   2413  HH  TYR A 153     -17.824  39.034  23.958  1.00  4.45           H  
ATOM   2414  N   ARG A 154     -23.733  34.049  24.879  1.00  5.39           N  
ATOM   2415  CA  ARG A 154     -23.529  33.317  26.127  1.00  5.39           C  
ATOM   2416  C   ARG A 154     -24.725  32.428  26.486  1.00  5.39           C  
ATOM   2417  O   ARG A 154     -25.627  32.884  27.189  1.00  5.39           O  
ATOM   2418  CB  ARG A 154     -23.236  34.254  27.289  1.00  5.39           C  
ATOM   2419  CG  ARG A 154     -21.929  35.000  27.170  1.00  5.39           C  
ATOM   2420  CD  ARG A 154     -20.773  34.096  27.339  1.00  5.39           C  
ATOM   2421  NE  ARG A 154     -19.508  34.807  27.280  1.00  5.39           N  
ATOM   2422  CZ  ARG A 154     -18.793  35.049  26.153  1.00  5.39           C  
ATOM   2423  NH1 ARG A 154     -19.210  34.642  24.968  1.00  5.39           N  
ATOM   2424  NH2 ARG A 154     -17.647  35.703  26.246  1.00  5.39           N  
ATOM   2425  H   ARG A 154     -24.613  34.518  24.731  1.00  5.39           H  
ATOM   2426  HA  ARG A 154     -22.643  32.696  26.012  1.00  5.39           H  
ATOM   2427 1HB  ARG A 154     -24.032  34.991  27.372  1.00  5.39           H  
ATOM   2428 2HB  ARG A 154     -23.214  33.685  28.219  1.00  5.39           H  
ATOM   2429 1HG  ARG A 154     -21.847  35.401  26.199  1.00  5.39           H  
ATOM   2430 2HG  ARG A 154     -21.875  35.799  27.910  1.00  5.39           H  
ATOM   2431 1HD  ARG A 154     -20.839  33.597  28.303  1.00  5.39           H  
ATOM   2432 2HD  ARG A 154     -20.781  33.353  26.542  1.00  5.39           H  
ATOM   2433  HE  ARG A 154     -19.128  35.147  28.151  1.00  5.39           H  
ATOM   2434 1HH1 ARG A 154     -20.103  34.140  24.851  1.00  5.39           H  
ATOM   2435 2HH1 ARG A 154     -18.650  34.825  24.151  1.00  5.39           H  
ATOM   2436 1HH2 ARG A 154     -17.316  36.019  27.148  1.00  5.39           H  
ATOM   2437 2HH2 ARG A 154     -17.106  35.890  25.416  1.00  5.39           H  
ATOM   2438  N   PRO A 155     -24.792  31.183  25.974  1.00  6.15           N  
ATOM   2439  CA  PRO A 155     -25.874  30.231  26.188  1.00  6.15           C  
ATOM   2440  C   PRO A 155     -26.102  30.054  27.684  1.00  6.15           C  
ATOM   2441  O   PRO A 155     -25.153  30.055  28.474  1.00  6.15           O  
ATOM   2442  CB  PRO A 155     -25.328  28.960  25.531  1.00  6.15           C  
ATOM   2443  CG  PRO A 155     -24.395  29.471  24.455  1.00  6.15           C  
ATOM   2444  CD  PRO A 155     -23.735  30.685  25.066  1.00  6.15           C  
ATOM   2445  HA  PRO A 155     -26.790  30.580  25.690  1.00  6.15           H  
ATOM   2446 1HB  PRO A 155     -24.831  28.343  26.274  1.00  6.15           H  
ATOM   2447 2HB  PRO A 155     -26.163  28.363  25.129  1.00  6.15           H  
ATOM   2448 1HG  PRO A 155     -23.672  28.687  24.174  1.00  6.15           H  
ATOM   2449 2HG  PRO A 155     -24.960  29.724  23.543  1.00  6.15           H  
ATOM   2450 1HD  PRO A 155     -22.836  30.395  25.627  1.00  6.15           H  
ATOM   2451 2HD  PRO A 155     -23.519  31.394  24.261  1.00  6.15           H  
ATOM   2452  N   THR A 156     -27.372  29.926  28.055  1.00  6.66           N  
ATOM   2453  CA  THR A 156     -27.803  29.842  29.446  1.00  6.66           C  
ATOM   2454  C   THR A 156     -28.049  28.433  29.950  1.00  6.66           C  
ATOM   2455  O   THR A 156     -28.075  27.477  29.178  1.00  6.66           O  
ATOM   2456  CB  THR A 156     -29.122  30.602  29.603  1.00  6.66           C  
ATOM   2457  OG1 THR A 156     -30.146  29.906  28.841  1.00  6.66           O  
ATOM   2458  CG2 THR A 156     -28.973  32.015  29.065  1.00  6.66           C  
ATOM   2459  H   THR A 156     -28.101  29.903  27.329  1.00  6.66           H  
ATOM   2460  HA  THR A 156     -27.036  30.303  30.069  1.00  6.66           H  
ATOM   2461  HB  THR A 156     -29.410  30.637  30.650  1.00  6.66           H  
ATOM   2462  HG1 THR A 156     -29.934  29.980  27.873  1.00  6.66           H  
ATOM   2463 1HG2 THR A 156     -29.918  32.546  29.165  1.00  6.66           H  
ATOM   2464 2HG2 THR A 156     -28.199  32.538  29.624  1.00  6.66           H  
ATOM   2465 3HG2 THR A 156     -28.692  31.971  28.009  1.00  6.66           H  
ATOM   2466  N   VAL A 157     -28.318  28.315  31.249  1.00  6.97           N  
ATOM   2467  CA  VAL A 157     -28.630  27.020  31.840  1.00  6.97           C  
ATOM   2468  C   VAL A 157     -29.853  26.417  31.172  1.00  6.97           C  
ATOM   2469  O   VAL A 157     -29.880  25.217  30.901  1.00  6.97           O  
ATOM   2470  CB  VAL A 157     -28.883  27.146  33.343  1.00  6.97           C  
ATOM   2471  CG1 VAL A 157     -29.415  25.824  33.879  1.00  6.97           C  
ATOM   2472  CG2 VAL A 157     -27.590  27.534  34.035  1.00  6.97           C  
ATOM   2473  H   VAL A 157     -28.286  29.135  31.837  1.00  6.97           H  
ATOM   2474  HA  VAL A 157     -27.782  26.353  31.688  1.00  6.97           H  
ATOM   2475  HB  VAL A 157     -29.642  27.907  33.522  1.00  6.97           H  
ATOM   2476 1HG1 VAL A 157     -29.604  25.914  34.948  1.00  6.97           H  
ATOM   2477 2HG1 VAL A 157     -30.345  25.570  33.366  1.00  6.97           H  
ATOM   2478 3HG1 VAL A 157     -28.679  25.038  33.705  1.00  6.97           H  
ATOM   2479 1HG2 VAL A 157     -27.765  27.627  35.107  1.00  6.97           H  
ATOM   2480 2HG2 VAL A 157     -26.838  26.764  33.855  1.00  6.97           H  
ATOM   2481 3HG2 VAL A 157     -27.236  28.485  33.641  1.00  6.97           H  
ATOM   2482  N   THR A 158     -30.857  27.252  30.895  1.00  7.18           N  
ATOM   2483  CA  THR A 158     -32.074  26.812  30.224  1.00  7.18           C  
ATOM   2484  C   THR A 158     -31.736  26.226  28.864  1.00  7.18           C  
ATOM   2485  O   THR A 158     -32.289  25.194  28.470  1.00  7.18           O  
ATOM   2486  CB  THR A 158     -33.084  27.949  30.040  1.00  7.18           C  
ATOM   2487  OG1 THR A 158     -33.488  28.452  31.325  1.00  7.18           O  
ATOM   2488  CG2 THR A 158     -34.305  27.435  29.283  1.00  7.18           C  
ATOM   2489  H   THR A 158     -30.760  28.226  31.144  1.00  7.18           H  
ATOM   2490  HA  THR A 158     -32.539  26.032  30.824  1.00  7.18           H  
ATOM   2491  HB  THR A 158     -32.622  28.758  29.470  1.00  7.18           H  
ATOM   2492  HG1 THR A 158     -34.270  29.007  31.219  1.00  7.18           H  
ATOM   2493 1HG2 THR A 158     -35.015  28.248  29.152  1.00  7.18           H  
ATOM   2494 2HG2 THR A 158     -34.001  27.060  28.304  1.00  7.18           H  
ATOM   2495 3HG2 THR A 158     -34.775  26.632  29.848  1.00  7.18           H  
ATOM   2496  N   ASP A 159     -30.785  26.841  28.163  1.00  7.41           N  
ATOM   2497  CA  ASP A 159     -30.446  26.343  26.839  1.00  7.41           C  
ATOM   2498  C   ASP A 159     -29.700  25.019  26.968  1.00  7.41           C  
ATOM   2499  O   ASP A 159     -29.961  24.092  26.200  1.00  7.41           O  
ATOM   2500  CB  ASP A 159     -29.504  27.316  26.129  1.00  7.41           C  
ATOM   2501  CG  ASP A 159     -30.121  28.654  25.745  1.00  7.41           C  
ATOM   2502  OD1 ASP A 159     -31.139  28.687  25.086  1.00  7.41           O  
ATOM   2503  OD2 ASP A 159     -29.576  29.671  26.162  1.00  7.41           O  
ATOM   2504  H   ASP A 159     -30.356  27.697  28.528  1.00  7.41           H  
ATOM   2505  HA  ASP A 159     -31.359  26.191  26.262  1.00  7.41           H  
ATOM   2506 1HB  ASP A 159     -28.640  27.499  26.765  1.00  7.41           H  
ATOM   2507 2HB  ASP A 159     -29.128  26.838  25.225  1.00  7.41           H  
ATOM   2508  N   TYR A 160     -28.843  24.893  27.986  1.00  7.73           N  
ATOM   2509  CA  TYR A 160     -28.101  23.649  28.160  1.00  7.73           C  
ATOM   2510  C   TYR A 160     -29.039  22.537  28.631  1.00  7.73           C  
ATOM   2511  O   TYR A 160     -28.827  21.363  28.321  1.00  7.73           O  
ATOM   2512  CB  TYR A 160     -26.946  23.825  29.151  1.00  7.73           C  
ATOM   2513  CG  TYR A 160     -25.775  24.653  28.617  1.00  7.73           C  
ATOM   2514  CD1 TYR A 160     -25.484  25.892  29.172  1.00  7.73           C  
ATOM   2515  CD2 TYR A 160     -24.999  24.171  27.570  1.00  7.73           C  
ATOM   2516  CE1 TYR A 160     -24.433  26.643  28.697  1.00  7.73           C  
ATOM   2517  CE2 TYR A 160     -23.937  24.924  27.092  1.00  7.73           C  
ATOM   2518  CZ  TYR A 160     -23.655  26.155  27.656  1.00  7.73           C  
ATOM   2519  OH  TYR A 160     -22.595  26.901  27.190  1.00  7.73           O  
ATOM   2520  H   TYR A 160     -28.670  25.688  28.601  1.00  7.73           H  
ATOM   2521  HA  TYR A 160     -27.692  23.350  27.194  1.00  7.73           H  
ATOM   2522 1HB  TYR A 160     -27.325  24.315  30.053  1.00  7.73           H  
ATOM   2523 2HB  TYR A 160     -26.569  22.849  29.444  1.00  7.73           H  
ATOM   2524  HD1 TYR A 160     -26.088  26.270  29.989  1.00  7.73           H  
ATOM   2525  HD2 TYR A 160     -25.224  23.199  27.126  1.00  7.73           H  
ATOM   2526  HE1 TYR A 160     -24.213  27.616  29.142  1.00  7.73           H  
ATOM   2527  HE2 TYR A 160     -23.324  24.545  26.270  1.00  7.73           H  
ATOM   2528  HH  TYR A 160     -22.626  27.779  27.585  1.00  7.73           H  
ATOM   2529  N   LYS A 161     -30.083  22.910  29.378  1.00  8.11           N  
ATOM   2530  CA  LYS A 161     -31.089  21.964  29.835  1.00  8.11           C  
ATOM   2531  C   LYS A 161     -31.838  21.414  28.619  1.00  8.11           C  
ATOM   2532  O   LYS A 161     -32.072  20.208  28.513  1.00  8.11           O  
ATOM   2533  CB  LYS A 161     -32.048  22.629  30.832  1.00  8.11           C  
ATOM   2534  CG  LYS A 161     -33.098  21.701  31.430  1.00  8.11           C  
ATOM   2535  CD  LYS A 161     -33.870  22.380  32.574  1.00  8.11           C  
ATOM   2536  CE  LYS A 161     -34.881  23.415  32.072  1.00  8.11           C  
ATOM   2537  NZ  LYS A 161     -35.703  23.957  33.201  1.00  8.11           N  
ATOM   2538  H   LYS A 161     -30.171  23.884  29.654  1.00  8.11           H  
ATOM   2539  HA  LYS A 161     -30.591  21.133  30.332  1.00  8.11           H  
ATOM   2540 1HB  LYS A 161     -31.474  23.075  31.645  1.00  8.11           H  
ATOM   2541 2HB  LYS A 161     -32.575  23.439  30.332  1.00  8.11           H  
ATOM   2542 1HG  LYS A 161     -33.802  21.410  30.649  1.00  8.11           H  
ATOM   2543 2HG  LYS A 161     -32.613  20.804  31.810  1.00  8.11           H  
ATOM   2544 1HD  LYS A 161     -34.400  21.621  33.151  1.00  8.11           H  
ATOM   2545 2HD  LYS A 161     -33.160  22.880  33.233  1.00  8.11           H  
ATOM   2546 1HE  LYS A 161     -34.358  24.239  31.584  1.00  8.11           H  
ATOM   2547 2HE  LYS A 161     -35.547  22.942  31.350  1.00  8.11           H  
ATOM   2548 1HZ  LYS A 161     -36.395  24.638  32.845  1.00  8.11           H  
ATOM   2549 2HZ  LYS A 161     -36.199  23.206  33.647  1.00  8.11           H  
ATOM   2550 3HZ  LYS A 161     -35.111  24.412  33.872  1.00  8.11           H  
ATOM   2551  N   LYS A 162     -32.210  22.314  27.696  1.00  8.52           N  
ATOM   2552  CA  LYS A 162     -32.903  21.946  26.462  1.00  8.52           C  
ATOM   2553  C   LYS A 162     -32.064  20.977  25.617  1.00  8.52           C  
ATOM   2554  O   LYS A 162     -32.583  19.975  25.115  1.00  8.52           O  
ATOM   2555  CB  LYS A 162     -33.267  23.205  25.663  1.00  8.52           C  
ATOM   2556  CG  LYS A 162     -34.032  22.961  24.351  1.00  8.52           C  
ATOM   2557  CD  LYS A 162     -34.414  24.293  23.683  1.00  8.52           C  
ATOM   2558  CE  LYS A 162     -35.205  24.088  22.391  1.00  8.52           C  
ATOM   2559  NZ  LYS A 162     -34.374  23.470  21.317  1.00  8.52           N  
ATOM   2560  H   LYS A 162     -32.011  23.301  27.862  1.00  8.52           H  
ATOM   2561  HA  LYS A 162     -33.826  21.435  26.731  1.00  8.52           H  
ATOM   2562 1HB  LYS A 162     -33.864  23.870  26.289  1.00  8.52           H  
ATOM   2563 2HB  LYS A 162     -32.356  23.744  25.411  1.00  8.52           H  
ATOM   2564 1HG  LYS A 162     -33.404  22.382  23.672  1.00  8.52           H  
ATOM   2565 2HG  LYS A 162     -34.939  22.393  24.559  1.00  8.52           H  
ATOM   2566 1HD  LYS A 162     -35.024  24.884  24.375  1.00  8.52           H  
ATOM   2567 2HD  LYS A 162     -33.508  24.859  23.460  1.00  8.52           H  
ATOM   2568 1HE  LYS A 162     -36.054  23.442  22.593  1.00  8.52           H  
ATOM   2569 2HE  LYS A 162     -35.570  25.054  22.037  1.00  8.52           H  
ATOM   2570 1HZ  LYS A 162     -34.934  23.354  20.485  1.00  8.52           H  
ATOM   2571 2HZ  LYS A 162     -33.588  24.071  21.110  1.00  8.52           H  
ATOM   2572 3HZ  LYS A 162     -34.036  22.570  21.625  1.00  8.52           H  
ATOM   2573  N   GLY A 163     -30.765  21.264  25.466  1.00  8.93           N  
ATOM   2574  CA  GLY A 163     -29.889  20.370  24.713  1.00  8.93           C  
ATOM   2575  C   GLY A 163     -28.474  20.912  24.512  1.00  8.93           C  
ATOM   2576  O   GLY A 163     -28.198  22.091  24.714  1.00  8.93           O  
ATOM   2577  H   GLY A 163     -30.390  22.121  25.877  1.00  8.93           H  
ATOM   2578 1HA  GLY A 163     -29.834  19.415  25.235  1.00  8.93           H  
ATOM   2579 2HA  GLY A 163     -30.337  20.169  23.742  1.00  8.93           H  
ATOM   2580  N   LYS A 164     -27.577  20.042  24.062  1.00  9.29           N  
ATOM   2581  CA  LYS A 164     -26.192  20.435  23.837  1.00  9.29           C  
ATOM   2582  C   LYS A 164     -26.023  21.180  22.523  1.00  9.29           C  
ATOM   2583  O   LYS A 164     -26.733  20.903  21.553  1.00  9.29           O  
ATOM   2584  CB  LYS A 164     -25.284  19.207  23.863  1.00  9.29           C  
ATOM   2585  CG  LYS A 164     -25.199  18.515  25.223  1.00  9.29           C  
ATOM   2586  CD  LYS A 164     -24.257  17.314  25.179  1.00  9.29           C  
ATOM   2587  CE  LYS A 164     -24.172  16.618  26.535  1.00  9.29           C  
ATOM   2588  NZ  LYS A 164     -23.278  15.426  26.493  1.00  9.29           N  
ATOM   2589  H   LYS A 164     -27.858  19.087  23.894  1.00  9.29           H  
ATOM   2590  HA  LYS A 164     -25.890  21.108  24.641  1.00  9.29           H  
ATOM   2591 1HB  LYS A 164     -25.638  18.478  23.135  1.00  9.29           H  
ATOM   2592 2HB  LYS A 164     -24.275  19.499  23.568  1.00  9.29           H  
ATOM   2593 1HG  LYS A 164     -24.839  19.225  25.970  1.00  9.29           H  
ATOM   2594 2HG  LYS A 164     -26.192  18.178  25.521  1.00  9.29           H  
ATOM   2595 1HD  LYS A 164     -24.615  16.600  24.437  1.00  9.29           H  
ATOM   2596 2HD  LYS A 164     -23.260  17.644  24.889  1.00  9.29           H  
ATOM   2597 1HE  LYS A 164     -23.789  17.321  27.273  1.00  9.29           H  
ATOM   2598 2HE  LYS A 164     -25.171  16.300  26.836  1.00  9.29           H  
ATOM   2599 1HZ  LYS A 164     -23.248  14.994  27.406  1.00  9.29           H  
ATOM   2600 2HZ  LYS A 164     -23.632  14.762  25.819  1.00  9.29           H  
ATOM   2601 3HZ  LYS A 164     -22.347  15.711  26.226  1.00  9.29           H  
ATOM   2602  N   ARG A 165     -25.059  22.095  22.502  1.00  9.58           N  
ATOM   2603  CA  ARG A 165     -24.703  22.879  21.325  1.00  9.58           C  
ATOM   2604  C   ARG A 165     -23.491  23.743  21.641  1.00  9.58           C  
ATOM   2605  O   ARG A 165     -22.405  23.502  21.112  1.00  9.58           O  
ATOM   2606  OXT ARG A 165     -23.523  24.414  22.671  1.00  9.58           O  
ATOM   2607  CB  ARG A 165     -25.858  23.776  20.877  1.00  9.58           C  
ATOM   2608  CG  ARG A 165     -25.587  24.600  19.620  1.00  9.58           C  
ATOM   2609  CD  ARG A 165     -26.793  25.373  19.192  1.00  9.58           C  
ATOM   2610  NE  ARG A 165     -26.524  26.199  18.019  1.00  9.58           N  
ATOM   2611  CZ  ARG A 165     -27.421  27.022  17.436  1.00  9.58           C  
ATOM   2612  NH1 ARG A 165     -28.640  27.115  17.919  1.00  9.58           N  
ATOM   2613  NH2 ARG A 165     -27.074  27.735  16.377  1.00  9.58           N  
ATOM   2614  H   ARG A 165     -24.544  22.257  23.354  1.00  9.58           H  
ATOM   2615  HA  ARG A 165     -24.450  22.199  20.511  1.00  9.58           H  
ATOM   2616 1HB  ARG A 165     -26.743  23.183  20.669  1.00  9.58           H  
ATOM   2617 2HB  ARG A 165     -26.114  24.469  21.679  1.00  9.58           H  
ATOM   2618 1HG  ARG A 165     -24.778  25.304  19.814  1.00  9.58           H  
ATOM   2619 2HG  ARG A 165     -25.301  23.932  18.806  1.00  9.58           H  
ATOM   2620 1HD  ARG A 165     -27.598  24.681  18.946  1.00  9.58           H  
ATOM   2621 2HD  ARG A 165     -27.112  26.026  20.004  1.00  9.58           H  
ATOM   2622  HE  ARG A 165     -25.597  26.156  17.618  1.00  9.58           H  
ATOM   2623 1HH1 ARG A 165     -28.905  26.570  18.726  1.00  9.58           H  
ATOM   2624 2HH1 ARG A 165     -29.310  27.730  17.482  1.00  9.58           H  
ATOM   2625 1HH2 ARG A 165     -26.136  27.664  16.005  1.00  9.58           H  
ATOM   2626 2HH2 ARG A 165     -27.745  28.351  15.940  1.00  9.58           H  
ENDMDL

REMARK ID 622081 DOMAINID 616099 MODEL 3 2024-06-29_00000200_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.162  -1.345   0.763  1.00 14.19           N  
ATOM      2  CA  GLY A   1       0.525  -0.509   1.742  1.00 14.19           C  
ATOM      3  C   GLY A   1       1.158   0.709   1.082  1.00 14.19           C  
ATOM      4  O   GLY A   1       1.646   0.636  -0.045  1.00 14.19           O  
ATOM      5  H   GLY A   1      -0.343  -0.971  -0.157  1.00 14.19           H  
ATOM      6 1HA  GLY A   1      -0.183  -0.187   2.506  1.00 14.19           H  
ATOM      7 2HA  GLY A   1       1.295  -1.095   2.244  1.00 14.19           H  
ATOM      8  N   LYS A   2       1.136   1.836   1.785  1.00 14.30           N  
ATOM      9  CA  LYS A   2       1.731   3.066   1.278  1.00 14.30           C  
ATOM     10  C   LYS A   2       3.257   2.908   1.191  1.00 14.30           C  
ATOM     11  O   LYS A   2       3.847   2.402   2.144  1.00 14.30           O  
ATOM     12  CB  LYS A   2       1.386   4.235   2.204  1.00 14.30           C  
ATOM     13  CG  LYS A   2       1.896   5.588   1.732  1.00 14.30           C  
ATOM     14  CD  LYS A   2       1.476   6.710   2.678  1.00 14.30           C  
ATOM     15  CE  LYS A   2       2.029   8.050   2.212  1.00 14.30           C  
ATOM     16  NZ  LYS A   2       1.660   9.163   3.136  1.00 14.30           N  
ATOM     17  H   LYS A   2       0.708   1.834   2.700  1.00 14.30           H  
ATOM     18  HA  LYS A   2       1.298   3.272   0.310  1.00 14.30           H  
ATOM     19 1HB  LYS A   2       0.304   4.305   2.313  1.00 14.30           H  
ATOM     20 2HB  LYS A   2       1.805   4.051   3.192  1.00 14.30           H  
ATOM     21 1HG  LYS A   2       2.986   5.563   1.675  1.00 14.30           H  
ATOM     22 2HG  LYS A   2       1.505   5.796   0.739  1.00 14.30           H  
ATOM     23 1HD  LYS A   2       0.387   6.766   2.719  1.00 14.30           H  
ATOM     24 2HD  LYS A   2       1.851   6.500   3.679  1.00 14.30           H  
ATOM     25 1HE  LYS A   2       3.115   7.982   2.153  1.00 14.30           H  
ATOM     26 2HE  LYS A   2       1.636   8.270   1.220  1.00 14.30           H  
ATOM     27 1HZ  LYS A   2       2.048  10.032   2.792  1.00 14.30           H  
ATOM     28 2HZ  LYS A   2       0.653   9.240   3.187  1.00 14.30           H  
ATOM     29 3HZ  LYS A   2       2.031   8.974   4.058  1.00 14.30           H  
ATOM     30  N   PRO A   3       3.917   3.261   0.069  1.00 14.41           N  
ATOM     31  CA  PRO A   3       5.362   3.250  -0.089  1.00 14.41           C  
ATOM     32  C   PRO A   3       6.031   4.110   0.965  1.00 14.41           C  
ATOM     33  O   PRO A   3       5.537   5.193   1.285  1.00 14.41           O  
ATOM     34  CB  PRO A   3       5.555   3.844  -1.487  1.00 14.41           C  
ATOM     35  CG  PRO A   3       4.273   3.519  -2.216  1.00 14.41           C  
ATOM     36  CD  PRO A   3       3.185   3.612  -1.168  1.00 14.41           C  
ATOM     37  HA  PRO A   3       5.727   2.211  -0.036  1.00 14.41           H  
ATOM     38 1HB  PRO A   3       5.741   4.926  -1.404  1.00 14.41           H  
ATOM     39 2HB  PRO A   3       6.442   3.403  -1.962  1.00 14.41           H  
ATOM     40 1HG  PRO A   3       4.122   4.222  -3.049  1.00 14.41           H  
ATOM     41 2HG  PRO A   3       4.339   2.514  -2.658  1.00 14.41           H  
ATOM     42 1HD  PRO A   3       2.765   4.624  -1.112  1.00 14.41           H  
ATOM     43 2HD  PRO A   3       2.436   2.843  -1.420  1.00 14.41           H  
ATOM     44  N   ILE A   4       7.174   3.659   1.459  1.00 14.50           N  
ATOM     45  CA  ILE A   4       7.921   4.410   2.453  1.00 14.50           C  
ATOM     46  C   ILE A   4       9.147   5.058   1.803  1.00 14.50           C  
ATOM     47  O   ILE A   4       9.927   4.348   1.173  1.00 14.50           O  
ATOM     48  CB  ILE A   4       8.392   3.484   3.585  1.00 14.50           C  
ATOM     49  CG1 ILE A   4       7.191   2.863   4.279  1.00 14.50           C  
ATOM     50  CG2 ILE A   4       9.222   4.268   4.582  1.00 14.50           C  
ATOM     51  CD1 ILE A   4       6.684   1.604   3.621  1.00 14.50           C  
ATOM     52  H   ILE A   4       7.527   2.763   1.151  1.00 14.50           H  
ATOM     53  HA  ILE A   4       7.261   5.148   2.890  1.00 14.50           H  
ATOM     54  HB  ILE A   4       8.995   2.676   3.169  1.00 14.50           H  
ATOM     55 1HG1 ILE A   4       7.466   2.615   5.286  1.00 14.50           H  
ATOM     56 2HG1 ILE A   4       6.377   3.592   4.303  1.00 14.50           H  
ATOM     57 1HG2 ILE A   4       9.555   3.610   5.382  1.00 14.50           H  
ATOM     58 2HG2 ILE A   4      10.088   4.696   4.087  1.00 14.50           H  
ATOM     59 3HG2 ILE A   4       8.613   5.061   4.999  1.00 14.50           H  
ATOM     60 1HD1 ILE A   4       5.828   1.221   4.180  1.00 14.50           H  
ATOM     61 2HD1 ILE A   4       6.376   1.809   2.606  1.00 14.50           H  
ATOM     62 3HD1 ILE A   4       7.475   0.857   3.613  1.00 14.50           H  
ATOM     63  N   PRO A   5       9.317   6.388   1.860  1.00 14.52           N  
ATOM     64  CA  PRO A   5      10.476   7.090   1.338  1.00 14.52           C  
ATOM     65  C   PRO A   5      11.766   6.557   1.939  1.00 14.52           C  
ATOM     66  O   PRO A   5      11.822   6.259   3.129  1.00 14.52           O  
ATOM     67  CB  PRO A   5      10.221   8.516   1.790  1.00 14.52           C  
ATOM     68  CG  PRO A   5       8.716   8.635   1.876  1.00 14.52           C  
ATOM     69  CD  PRO A   5       8.236   7.276   2.350  1.00 14.52           C  
ATOM     70  HA  PRO A   5      10.493   7.013   0.242  1.00 14.52           H  
ATOM     71 1HB  PRO A   5      10.731   8.682   2.729  1.00 14.52           H  
ATOM     72 2HB  PRO A   5      10.653   9.205   1.077  1.00 14.52           H  
ATOM     73 1HG  PRO A   5       8.444   9.454   2.566  1.00 14.52           H  
ATOM     74 2HG  PRO A   5       8.306   8.910   0.893  1.00 14.52           H  
ATOM     75 1HD  PRO A   5       8.126   7.238   3.432  1.00 14.52           H  
ATOM     76 2HD  PRO A   5       7.290   7.057   1.828  1.00 14.52           H  
ATOM     77  N   ASN A   6      12.796   6.452   1.110  1.00 14.45           N  
ATOM     78  CA  ASN A   6      14.101   5.960   1.535  1.00 14.45           C  
ATOM     79  C   ASN A   6      15.087   7.099   1.861  1.00 14.45           C  
ATOM     80  O   ASN A   6      15.446   7.874   0.957  1.00 14.45           O  
ATOM     81  CB  ASN A   6      14.680   5.049   0.484  1.00 14.45           C  
ATOM     82  CG  ASN A   6      13.892   3.786   0.313  1.00 14.45           C  
ATOM     83  OD1 ASN A   6      13.561   3.114   1.295  1.00 14.45           O  
ATOM     84  ND2 ASN A   6      13.588   3.445  -0.916  1.00 14.45           N  
ATOM     85  H   ASN A   6      12.664   6.707   0.141  1.00 14.45           H  
ATOM     86  HA  ASN A   6      13.942   5.341   2.409  1.00 14.45           H  
ATOM     87 1HB  ASN A   6      14.720   5.568  -0.472  1.00 14.45           H  
ATOM     88 2HB  ASN A   6      15.693   4.796   0.770  1.00 14.45           H  
ATOM     89 1HD2 ASN A   6      13.062   2.610  -1.087  1.00 14.45           H  
ATOM     90 2HD2 ASN A   6      13.879   4.017  -1.682  1.00 14.45           H  
ATOM     91  N   PRO A   7      15.527   7.261   3.126  1.00 14.31           N  
ATOM     92  CA  PRO A   7      16.412   8.323   3.554  1.00 14.31           C  
ATOM     93  C   PRO A   7      17.650   8.367   2.689  1.00 14.31           C  
ATOM     94  O   PRO A   7      18.249   7.335   2.393  1.00 14.31           O  
ATOM     95  CB  PRO A   7      16.776   7.893   4.976  1.00 14.31           C  
ATOM     96  CG  PRO A   7      15.581   7.122   5.449  1.00 14.31           C  
ATOM     97  CD  PRO A   7      15.095   6.365   4.227  1.00 14.31           C  
ATOM     98  HA  PRO A   7      15.885   9.282   3.559  1.00 14.31           H  
ATOM     99 1HB  PRO A   7      17.700   7.296   4.962  1.00 14.31           H  
ATOM    100 2HB  PRO A   7      16.982   8.782   5.590  1.00 14.31           H  
ATOM    101 1HG  PRO A   7      15.861   6.452   6.275  1.00 14.31           H  
ATOM    102 2HG  PRO A   7      14.842   7.815   5.845  1.00 14.31           H  
ATOM    103 1HD  PRO A   7      15.571   5.374   4.151  1.00 14.31           H  
ATOM    104 2HD  PRO A   7      14.000   6.311   4.304  1.00 14.31           H  
ATOM    105  N   LEU A   8      18.011   9.578   2.286  1.00 14.10           N  
ATOM    106  CA  LEU A   8      19.162   9.893   1.438  1.00 14.10           C  
ATOM    107  C   LEU A   8      19.135   9.286   0.024  1.00 14.10           C  
ATOM    108  O   LEU A   8      20.099   9.455  -0.726  1.00 14.10           O  
ATOM    109  CB  LEU A   8      20.445   9.425   2.134  1.00 14.10           C  
ATOM    110  CG  LEU A   8      20.662   9.967   3.552  1.00 14.10           C  
ATOM    111  CD1 LEU A   8      21.934   9.374   4.121  1.00 14.10           C  
ATOM    112  CD2 LEU A   8      20.734  11.482   3.505  1.00 14.10           C  
ATOM    113  H   LEU A   8      17.441  10.357   2.585  1.00 14.10           H  
ATOM    114  HA  LEU A   8      19.203  10.975   1.331  1.00 14.10           H  
ATOM    115 1HB  LEU A   8      20.463   8.340   2.174  1.00 14.10           H  
ATOM    116 2HB  LEU A   8      21.292   9.748   1.529  1.00 14.10           H  
ATOM    117  HG  LEU A   8      19.836   9.665   4.192  1.00 14.10           H  
ATOM    118 1HD1 LEU A   8      22.090   9.748   5.133  1.00 14.10           H  
ATOM    119 2HD1 LEU A   8      21.847   8.286   4.145  1.00 14.10           H  
ATOM    120 3HD1 LEU A   8      22.778   9.657   3.495  1.00 14.10           H  
ATOM    121 1HD2 LEU A   8      20.886  11.871   4.512  1.00 14.10           H  
ATOM    122 2HD2 LEU A   8      21.566  11.787   2.869  1.00 14.10           H  
ATOM    123 3HD2 LEU A   8      19.803  11.877   3.099  1.00 14.10           H  
ATOM    124  N   LEU A   9      18.043   8.621  -0.361  1.00 13.81           N  
ATOM    125  CA  LEU A   9      17.935   8.061  -1.702  1.00 13.81           C  
ATOM    126  C   LEU A   9      16.800   8.690  -2.496  1.00 13.81           C  
ATOM    127  O   LEU A   9      16.929   8.950  -3.693  1.00 13.81           O  
ATOM    128  CB  LEU A   9      17.731   6.552  -1.624  1.00 13.81           C  
ATOM    129  CG  LEU A   9      18.861   5.763  -0.969  1.00 13.81           C  
ATOM    130  CD1 LEU A   9      18.474   4.300  -0.896  1.00 13.81           C  
ATOM    131  CD2 LEU A   9      20.138   5.950  -1.774  1.00 13.81           C  
ATOM    132  H   LEU A   9      17.269   8.486   0.287  1.00 13.81           H  
ATOM    133  HA  LEU A   9      18.866   8.254  -2.232  1.00 13.81           H  
ATOM    134 1HB  LEU A   9      16.839   6.372  -1.046  1.00 13.81           H  
ATOM    135 2HB  LEU A   9      17.578   6.163  -2.629  1.00 13.81           H  
ATOM    136  HG  LEU A   9      19.016   6.125   0.052  1.00 13.81           H  
ATOM    137 1HD1 LEU A   9      19.276   3.737  -0.421  1.00 13.81           H  
ATOM    138 2HD1 LEU A   9      17.570   4.189  -0.318  1.00 13.81           H  
ATOM    139 3HD1 LEU A   9      18.309   3.917  -1.902  1.00 13.81           H  
ATOM    140 1HD2 LEU A   9      20.948   5.391  -1.305  1.00 13.81           H  
ATOM    141 2HD2 LEU A   9      19.987   5.586  -2.790  1.00 13.81           H  
ATOM    142 3HD2 LEU A   9      20.400   7.009  -1.803  1.00 13.81           H  
ATOM    143  N   GLY A  10      15.675   8.924  -1.828  1.00 13.46           N  
ATOM    144  CA  GLY A  10      14.501   9.472  -2.496  1.00 13.46           C  
ATOM    145  C   GLY A  10      14.742  10.898  -2.978  1.00 13.46           C  
ATOM    146  O   GLY A  10      15.496  11.665  -2.371  1.00 13.46           O  
ATOM    147  H   GLY A  10      15.618   8.673  -0.844  1.00 13.46           H  
ATOM    148 1HA  GLY A  10      14.236   8.837  -3.341  1.00 13.46           H  
ATOM    149 2HA  GLY A  10      13.658   9.454  -1.808  1.00 13.46           H  
ATOM    150  N   LEU A  11      14.026  11.307  -4.023  1.00 13.10           N  
ATOM    151  CA  LEU A  11      14.181  12.660  -4.566  1.00 13.10           C  
ATOM    152  C   LEU A  11      13.353  13.673  -3.792  1.00 13.10           C  
ATOM    153  O   LEU A  11      12.316  14.144  -4.257  1.00 13.10           O  
ATOM    154  CB  LEU A  11      13.780  12.678  -6.040  1.00 13.10           C  
ATOM    155  CG  LEU A  11      14.602  11.757  -6.948  1.00 13.10           C  
ATOM    156  CD1 LEU A  11      14.054  11.824  -8.364  1.00 13.10           C  
ATOM    157  CD2 LEU A  11      16.062  12.183  -6.898  1.00 13.10           C  
ATOM    158  H   LEU A  11      13.399  10.657  -4.477  1.00 13.10           H  
ATOM    159  HA  LEU A  11      15.230  12.947  -4.485  1.00 13.10           H  
ATOM    160 1HB  LEU A  11      12.734  12.386  -6.122  1.00 13.10           H  
ATOM    161 2HB  LEU A  11      13.882  13.698  -6.414  1.00 13.10           H  
ATOM    162  HG  LEU A  11      14.517  10.726  -6.601  1.00 13.10           H  
ATOM    163 1HD1 LEU A  11      14.632  11.164  -9.010  1.00 13.10           H  
ATOM    164 2HD1 LEU A  11      13.010  11.508  -8.364  1.00 13.10           H  
ATOM    165 3HD1 LEU A  11      14.124  12.846  -8.733  1.00 13.10           H  
ATOM    166 1HD2 LEU A  11      16.654  11.527  -7.537  1.00 13.10           H  
ATOM    167 2HD2 LEU A  11      16.154  13.211  -7.247  1.00 13.10           H  
ATOM    168 3HD2 LEU A  11      16.425  12.112  -5.870  1.00 13.10           H  
ATOM    169  N   ASP A  12      13.806  13.933  -2.566  1.00 12.77           N  
ATOM    170  CA  ASP A  12      13.171  14.800  -1.561  1.00 12.77           C  
ATOM    171  C   ASP A  12      11.843  14.235  -1.046  1.00 12.77           C  
ATOM    172  O   ASP A  12      11.155  14.855  -0.238  1.00 12.77           O  
ATOM    173  CB  ASP A  12      12.949  16.220  -2.103  1.00 12.77           C  
ATOM    174  CG  ASP A  12      14.260  16.942  -2.457  1.00 12.77           C  
ATOM    175  OD1 ASP A  12      15.194  16.860  -1.694  1.00 12.77           O  
ATOM    176  OD2 ASP A  12      14.314  17.553  -3.496  1.00 12.77           O  
ATOM    177  H   ASP A  12      14.668  13.445  -2.316  1.00 12.77           H  
ATOM    178  HA  ASP A  12      13.850  14.874  -0.710  1.00 12.77           H  
ATOM    179 1HB  ASP A  12      12.305  16.202  -2.978  1.00 12.77           H  
ATOM    180 2HB  ASP A  12      12.432  16.809  -1.344  1.00 12.77           H  
ATOM    181  N   SER A  13      11.528  12.995  -1.415  1.00 12.52           N  
ATOM    182  CA  SER A  13      10.318  12.324  -0.945  1.00 12.52           C  
ATOM    183  C   SER A  13      10.383  12.057   0.552  1.00 12.52           C  
ATOM    184  O   SER A  13       9.363  11.863   1.216  1.00 12.52           O  
ATOM    185  CB  SER A  13      10.122  11.022  -1.697  1.00 12.52           C  
ATOM    186  OG  SER A  13      11.135  10.105  -1.387  1.00 12.52           O  
ATOM    187  H   SER A  13      12.132  12.524  -2.070  1.00 12.52           H  
ATOM    188  HA  SER A  13       9.465  12.975  -1.143  1.00 12.52           H  
ATOM    189 1HB  SER A  13       9.154  10.598  -1.429  1.00 12.52           H  
ATOM    190 2HB  SER A  13      10.111  11.213  -2.770  1.00 12.52           H  
ATOM    191  HG  SER A  13      11.280  10.192  -0.441  1.00 12.52           H  
ATOM    192  N   THR A  14      11.599  12.113   1.088  1.00 12.40           N  
ATOM    193  CA  THR A  14      11.885  11.852   2.485  1.00 12.40           C  
ATOM    194  C   THR A  14      11.372  12.982   3.370  1.00 12.40           C  
ATOM    195  O   THR A  14      11.214  12.814   4.576  1.00 12.40           O  
ATOM    196  CB  THR A  14      13.394  11.640   2.665  1.00 12.40           C  
ATOM    197  OG1 THR A  14      14.098  12.829   2.293  1.00 12.40           O  
ATOM    198  CG2 THR A  14      13.828  10.498   1.743  1.00 12.40           C  
ATOM    199  H   THR A  14      12.369  12.321   0.470  1.00 12.40           H  
ATOM    200  HA  THR A  14      11.379  10.941   2.779  1.00 12.40           H  
ATOM    201  HB  THR A  14      13.621  11.390   3.702  1.00 12.40           H  
ATOM    202  HG1 THR A  14      13.804  13.562   2.851  1.00 12.40           H  
ATOM    203 1HG2 THR A  14      14.892  10.339   1.834  1.00 12.40           H  
ATOM    204 2HG2 THR A  14      13.297   9.585   2.018  1.00 12.40           H  
ATOM    205 3HG2 THR A  14      13.596  10.755   0.709  1.00 12.40           H  
ATOM    206  N   GLU A  15      11.017  14.115   2.766  1.00 12.41           N  
ATOM    207  CA  GLU A  15      10.460  15.229   3.519  1.00 12.41           C  
ATOM    208  C   GLU A  15       9.129  14.828   4.172  1.00 12.41           C  
ATOM    209  O   GLU A  15       8.725  15.411   5.178  1.00 12.41           O  
ATOM    210  CB  GLU A  15      10.270  16.454   2.615  1.00 12.41           C  
ATOM    211  CG  GLU A  15      11.581  17.136   2.156  1.00 12.41           C  
ATOM    212  CD  GLU A  15      12.347  17.806   3.283  1.00 12.41           C  
ATOM    213  OE1 GLU A  15      11.760  18.593   3.987  1.00 12.41           O  
ATOM    214  OE2 GLU A  15      13.516  17.529   3.435  1.00 12.41           O  
ATOM    215  H   GLU A  15      11.135  14.223   1.757  1.00 12.41           H  
ATOM    216  HA  GLU A  15      11.160  15.493   4.312  1.00 12.41           H  
ATOM    217 1HB  GLU A  15       9.723  16.153   1.720  1.00 12.41           H  
ATOM    218 2HB  GLU A  15       9.666  17.196   3.132  1.00 12.41           H  
ATOM    219 1HG  GLU A  15      12.223  16.381   1.696  1.00 12.41           H  
ATOM    220 2HG  GLU A  15      11.343  17.876   1.392  1.00 12.41           H  
ATOM    221  N   ASN A  16       8.429  13.854   3.570  1.00 12.53           N  
ATOM    222  CA  ASN A  16       7.138  13.389   4.057  1.00 12.53           C  
ATOM    223  C   ASN A  16       7.252  12.066   4.833  1.00 12.53           C  
ATOM    224  O   ASN A  16       6.246  11.394   5.085  1.00 12.53           O  
ATOM    225  CB  ASN A  16       6.184  13.236   2.891  1.00 12.53           C  
ATOM    226  CG  ASN A  16       5.829  14.561   2.257  1.00 12.53           C  
ATOM    227  OD1 ASN A  16       5.625  15.564   2.950  1.00 12.53           O  
ATOM    228  ND2 ASN A  16       5.750  14.583   0.949  1.00 12.53           N  
ATOM    229  H   ASN A  16       8.818  13.384   2.751  1.00 12.53           H  
ATOM    230  HA  ASN A  16       6.738  14.134   4.745  1.00 12.53           H  
ATOM    231 1HB  ASN A  16       6.649  12.597   2.135  1.00 12.53           H  
ATOM    232 2HB  ASN A  16       5.274  12.742   3.225  1.00 12.53           H  
ATOM    233 1HD2 ASN A  16       5.516  15.433   0.474  1.00 12.53           H  
ATOM    234 2HD2 ASN A  16       5.920  13.749   0.423  1.00 12.53           H  
ATOM    235  N   LEU A  17       8.474  11.686   5.204  1.00 12.72           N  
ATOM    236  CA  LEU A  17       8.719  10.438   5.914  1.00 12.72           C  
ATOM    237  C   LEU A  17       8.531  10.594   7.418  1.00 12.72           C  
ATOM    238  O   LEU A  17       9.260  11.340   8.076  1.00 12.72           O  
ATOM    239  CB  LEU A  17      10.153   9.989   5.606  1.00 12.72           C  
ATOM    240  CG  LEU A  17      10.664   8.716   6.226  1.00 12.72           C  
ATOM    241  CD1 LEU A  17       9.873   7.562   5.733  1.00 12.72           C  
ATOM    242  CD2 LEU A  17      12.119   8.529   5.840  1.00 12.72           C  
ATOM    243  H   LEU A  17       9.280  12.271   4.987  1.00 12.72           H  
ATOM    244  HA  LEU A  17       8.019   9.688   5.545  1.00 12.72           H  
ATOM    245 1HB  LEU A  17      10.240   9.890   4.546  1.00 12.72           H  
ATOM    246 2HB  LEU A  17      10.825  10.781   5.920  1.00 12.72           H  
ATOM    247  HG  LEU A  17      10.575   8.777   7.300  1.00 12.72           H  
ATOM    248 1HD1 LEU A  17      10.252   6.647   6.174  1.00 12.72           H  
ATOM    249 2HD1 LEU A  17       8.826   7.689   5.992  1.00 12.72           H  
ATOM    250 3HD1 LEU A  17       9.984   7.507   4.669  1.00 12.72           H  
ATOM    251 1HD2 LEU A  17      12.485   7.607   6.290  1.00 12.72           H  
ATOM    252 2HD2 LEU A  17      12.213   8.465   4.753  1.00 12.72           H  
ATOM    253 3HD2 LEU A  17      12.706   9.372   6.206  1.00 12.72           H  
ATOM    254  N   TYR A  18       7.577   9.850   7.986  1.00 12.94           N  
ATOM    255  CA  TYR A  18       7.307   9.977   9.419  1.00 12.94           C  
ATOM    256  C   TYR A  18       8.162   9.025  10.246  1.00 12.94           C  
ATOM    257  O   TYR A  18       8.063   8.980  11.474  1.00 12.94           O  
ATOM    258  CB  TYR A  18       5.832   9.739   9.745  1.00 12.94           C  
ATOM    259  CG  TYR A  18       5.282   8.374   9.395  1.00 12.94           C  
ATOM    260  CD1 TYR A  18       5.443   7.323  10.292  1.00 12.94           C  
ATOM    261  CD2 TYR A  18       4.593   8.176   8.213  1.00 12.94           C  
ATOM    262  CE1 TYR A  18       4.915   6.084  10.010  1.00 12.94           C  
ATOM    263  CE2 TYR A  18       4.061   6.932   7.930  1.00 12.94           C  
ATOM    264  CZ  TYR A  18       4.219   5.889   8.826  1.00 12.94           C  
ATOM    265  OH  TYR A  18       3.692   4.652   8.545  1.00 12.94           O  
ATOM    266  H   TYR A  18       7.005   9.244   7.415  1.00 12.94           H  
ATOM    267  HA  TYR A  18       7.555  10.994   9.724  1.00 12.94           H  
ATOM    268 1HB  TYR A  18       5.675   9.898  10.812  1.00 12.94           H  
ATOM    269 2HB  TYR A  18       5.232  10.481   9.221  1.00 12.94           H  
ATOM    270  HD1 TYR A  18       5.984   7.483  11.224  1.00 12.94           H  
ATOM    271  HD2 TYR A  18       4.462   9.001   7.511  1.00 12.94           H  
ATOM    272  HE1 TYR A  18       5.038   5.265  10.713  1.00 12.94           H  
ATOM    273  HE2 TYR A  18       3.513   6.773   7.002  1.00 12.94           H  
ATOM    274  HH  TYR A  18       3.975   4.025   9.217  1.00 12.94           H  
ATOM    275  N   PHE A  19       9.058   8.297   9.587  1.00 13.14           N  
ATOM    276  CA  PHE A  19       9.912   7.341  10.279  1.00 13.14           C  
ATOM    277  C   PHE A  19      11.070   8.033  10.965  1.00 13.14           C  
ATOM    278  O   PHE A  19      12.229   7.877  10.590  1.00 13.14           O  
ATOM    279  CB  PHE A  19      10.460   6.294   9.306  1.00 13.14           C  
ATOM    280  CG  PHE A  19       9.421   5.373   8.790  1.00 13.14           C  
ATOM    281  CD1 PHE A  19       8.258   5.851   8.230  1.00 13.14           C  
ATOM    282  CD2 PHE A  19       9.609   4.010   8.856  1.00 13.14           C  
ATOM    283  CE1 PHE A  19       7.311   4.988   7.762  1.00 13.14           C  
ATOM    284  CE2 PHE A  19       8.652   3.148   8.392  1.00 13.14           C  
ATOM    285  CZ  PHE A  19       7.501   3.638   7.852  1.00 13.14           C  
ATOM    286  H   PHE A  19       9.121   8.395   8.585  1.00 13.14           H  
ATOM    287  HA  PHE A  19       9.317   6.834  11.037  1.00 13.14           H  
ATOM    288 1HB  PHE A  19      10.953   6.770   8.474  1.00 13.14           H  
ATOM    289 2HB  PHE A  19      11.215   5.693   9.826  1.00 13.14           H  
ATOM    290  HD1 PHE A  19       8.096   6.924   8.159  1.00 13.14           H  
ATOM    291  HD2 PHE A  19      10.533   3.624   9.290  1.00 13.14           H  
ATOM    292  HE1 PHE A  19       6.404   5.372   7.318  1.00 13.14           H  
ATOM    293  HE2 PHE A  19       8.805   2.082   8.455  1.00 13.14           H  
ATOM    294  HZ  PHE A  19       6.737   2.957   7.481  1.00 13.14           H  
ATOM    295  N   GLN A  20      10.726   8.783  12.007  1.00 13.32           N  
ATOM    296  CA  GLN A  20      11.684   9.534  12.798  1.00 13.32           C  
ATOM    297  C   GLN A  20      11.909   8.799  14.113  1.00 13.32           C  
ATOM    298  O   GLN A  20      12.957   8.919  14.746  1.00 13.32           O  
ATOM    299  CB  GLN A  20      11.162  10.949  13.064  1.00 13.32           C  
ATOM    300  CG  GLN A  20      10.859  11.794  11.802  1.00 13.32           C  
ATOM    301  CD  GLN A  20      12.072  12.022  10.913  1.00 13.32           C  
ATOM    302  OE1 GLN A  20      13.155  12.365  11.403  1.00 13.32           O  
ATOM    303  NE2 GLN A  20      11.893  11.872   9.594  1.00 13.32           N  
ATOM    304  H   GLN A  20       9.731   8.856  12.197  1.00 13.32           H  
ATOM    305  HA  GLN A  20      12.631   9.585  12.261  1.00 13.32           H  
ATOM    306 1HB  GLN A  20      10.240  10.887  13.644  1.00 13.32           H  
ATOM    307 2HB  GLN A  20      11.887  11.494  13.668  1.00 13.32           H  
ATOM    308 1HG  GLN A  20      10.099  11.281  11.208  1.00 13.32           H  
ATOM    309 2HG  GLN A  20      10.486  12.767  12.117  1.00 13.32           H  
ATOM    310 1HE2 GLN A  20      12.656  12.025   8.967  1.00 13.32           H  
ATOM    311 2HE2 GLN A  20      10.972  11.633   9.204  1.00 13.32           H  
ATOM    312  N   GLY A  21      10.893   8.031  14.515  1.00 13.47           N  
ATOM    313  CA  GLY A  21      10.911   7.240  15.741  1.00 13.47           C  
ATOM    314  C   GLY A  21      10.934   5.752  15.392  1.00 13.47           C  
ATOM    315  O   GLY A  21      10.777   4.890  16.256  1.00 13.47           O  
ATOM    316  H   GLY A  21      10.066   7.997  13.939  1.00 13.47           H  
ATOM    317 1HA  GLY A  21      11.788   7.497  16.337  1.00 13.47           H  
ATOM    318 2HA  GLY A  21      10.030   7.469  16.338  1.00 13.47           H  
ATOM    319  N   ILE A  22      11.092   5.472  14.100  1.00 13.58           N  
ATOM    320  CA  ILE A  22      11.095   4.116  13.568  1.00 13.58           C  
ATOM    321  C   ILE A  22      12.419   3.861  12.877  1.00 13.58           C  
ATOM    322  O   ILE A  22      12.785   4.596  11.968  1.00 13.58           O  
ATOM    323  CB  ILE A  22       9.980   3.916  12.532  1.00 13.58           C  
ATOM    324  CG1 ILE A  22       8.608   4.182  13.124  1.00 13.58           C  
ATOM    325  CG2 ILE A  22      10.045   2.512  11.994  1.00 13.58           C  
ATOM    326  CD1 ILE A  22       7.516   4.244  12.068  1.00 13.58           C  
ATOM    327  H   ILE A  22      11.234   6.242  13.465  1.00 13.58           H  
ATOM    328  HA  ILE A  22      10.978   3.403  14.385  1.00 13.58           H  
ATOM    329  HB  ILE A  22      10.119   4.609  11.725  1.00 13.58           H  
ATOM    330 1HG1 ILE A  22       8.367   3.390  13.833  1.00 13.58           H  
ATOM    331 2HG1 ILE A  22       8.620   5.130  13.654  1.00 13.58           H  
ATOM    332 1HG2 ILE A  22       9.266   2.373  11.251  1.00 13.58           H  
ATOM    333 2HG2 ILE A  22      11.016   2.340  11.536  1.00 13.58           H  
ATOM    334 3HG2 ILE A  22       9.897   1.801  12.806  1.00 13.58           H  
ATOM    335 1HD1 ILE A  22       6.558   4.436  12.547  1.00 13.58           H  
ATOM    336 2HD1 ILE A  22       7.730   5.044  11.361  1.00 13.58           H  
ATOM    337 3HD1 ILE A  22       7.471   3.296  11.532  1.00 13.58           H  
ATOM    338  N   ASP A  23      13.129   2.827  13.303  1.00 13.62           N  
ATOM    339  CA  ASP A  23      14.429   2.477  12.739  1.00 13.62           C  
ATOM    340  C   ASP A  23      14.297   1.557  11.507  1.00 13.62           C  
ATOM    341  O   ASP A  23      13.897   0.396  11.670  1.00 13.62           O  
ATOM    342  CB  ASP A  23      15.293   1.792  13.804  1.00 13.62           C  
ATOM    343  CG  ASP A  23      16.713   1.465  13.331  1.00 13.62           C  
ATOM    344  OD1 ASP A  23      16.981   1.634  12.157  1.00 13.62           O  
ATOM    345  OD2 ASP A  23      17.506   1.040  14.137  1.00 13.62           O  
ATOM    346  H   ASP A  23      12.754   2.272  14.062  1.00 13.62           H  
ATOM    347  HA  ASP A  23      14.935   3.401  12.483  1.00 13.62           H  
ATOM    348 1HB  ASP A  23      15.364   2.441  14.680  1.00 13.62           H  
ATOM    349 2HB  ASP A  23      14.810   0.869  14.131  1.00 13.62           H  
ATOM    350  N   PRO A  24      14.643   2.004  10.271  1.00 13.59           N  
ATOM    351  CA  PRO A  24      14.555   1.244   9.032  1.00 13.59           C  
ATOM    352  C   PRO A  24      15.325  -0.078   9.116  1.00 13.59           C  
ATOM    353  O   PRO A  24      15.008  -1.051   8.417  1.00 13.59           O  
ATOM    354  CB  PRO A  24      15.229   2.174   8.011  1.00 13.59           C  
ATOM    355  CG  PRO A  24      15.054   3.555   8.574  1.00 13.59           C  
ATOM    356  CD  PRO A  24      15.174   3.378  10.071  1.00 13.59           C  
ATOM    357  HA  PRO A  24      13.501   1.083   8.781  1.00 13.59           H  
ATOM    358 1HB  PRO A  24      16.291   1.892   7.901  1.00 13.59           H  
ATOM    359 2HB  PRO A  24      14.761   2.052   7.024  1.00 13.59           H  
ATOM    360 1HG  PRO A  24      15.823   4.228   8.169  1.00 13.59           H  
ATOM    361 2HG  PRO A  24      14.078   3.971   8.280  1.00 13.59           H  
ATOM    362 1HD  PRO A  24      16.225   3.438  10.405  1.00 13.59           H  
ATOM    363 2HD  PRO A  24      14.550   4.138  10.517  1.00 13.59           H  
ATOM    364  N   PHE A  25      16.325  -0.146  10.002  1.00 13.47           N  
ATOM    365  CA  PHE A  25      17.104  -1.362  10.120  1.00 13.47           C  
ATOM    366  C   PHE A  25      16.307  -2.460  10.800  1.00 13.47           C  
ATOM    367  O   PHE A  25      16.612  -3.640  10.631  1.00 13.47           O  
ATOM    368  CB  PHE A  25      18.411  -1.094  10.843  1.00 13.47           C  
ATOM    369  CG  PHE A  25      19.378  -0.330   9.984  1.00 13.47           C  
ATOM    370  CD1 PHE A  25      19.639   1.008  10.226  1.00 13.47           C  
ATOM    371  CD2 PHE A  25      20.022  -0.951   8.921  1.00 13.47           C  
ATOM    372  CE1 PHE A  25      20.524   1.712   9.430  1.00 13.47           C  
ATOM    373  CE2 PHE A  25      20.908  -0.250   8.124  1.00 13.47           C  
ATOM    374  CZ  PHE A  25      21.159   1.083   8.379  1.00 13.47           C  
ATOM    375  H   PHE A  25      16.566   0.641  10.621  1.00 13.47           H  
ATOM    376  HA  PHE A  25      17.352  -1.705   9.115  1.00 13.47           H  
ATOM    377 1HB  PHE A  25      18.223  -0.518  11.750  1.00 13.47           H  
ATOM    378 2HB  PHE A  25      18.871  -2.034  11.137  1.00 13.47           H  
ATOM    379  HD1 PHE A  25      19.132   1.506  11.062  1.00 13.47           H  
ATOM    380  HD2 PHE A  25      19.822  -2.005   8.719  1.00 13.47           H  
ATOM    381  HE1 PHE A  25      20.718   2.765   9.635  1.00 13.47           H  
ATOM    382  HE2 PHE A  25      21.407  -0.749   7.293  1.00 13.47           H  
ATOM    383  HZ  PHE A  25      21.855   1.637   7.750  1.00 13.47           H  
ATOM    384  N   THR A  26      15.271  -2.083  11.558  1.00 13.26           N  
ATOM    385  CA  THR A  26      14.443  -3.084  12.198  1.00 13.26           C  
ATOM    386  C   THR A  26      13.235  -3.329  11.300  1.00 13.26           C  
ATOM    387  O   THR A  26      12.722  -4.445  11.226  1.00 13.26           O  
ATOM    388  CB  THR A  26      13.990  -2.632  13.595  1.00 13.26           C  
ATOM    389  OG1 THR A  26      13.164  -1.464  13.490  1.00 13.26           O  
ATOM    390  CG2 THR A  26      15.215  -2.287  14.418  1.00 13.26           C  
ATOM    391  H   THR A  26      15.037  -1.099  11.666  1.00 13.26           H  
ATOM    392  HA  THR A  26      15.003  -4.012  12.297  1.00 13.26           H  
ATOM    393  HB  THR A  26      13.431  -3.428  14.082  1.00 13.26           H  
ATOM    394  HG1 THR A  26      13.535  -0.855  12.819  1.00 13.26           H  
ATOM    395 1HG2 THR A  26      14.908  -1.959  15.410  1.00 13.26           H  
ATOM    396 2HG2 THR A  26      15.852  -3.165  14.505  1.00 13.26           H  
ATOM    397 3HG2 THR A  26      15.769  -1.485  13.926  1.00 13.26           H  
ATOM    398  N   MET A  27      12.855  -2.323  10.496  1.00 12.93           N  
ATOM    399  CA  MET A  27      11.724  -2.508   9.579  1.00 12.93           C  
ATOM    400  C   MET A  27      12.104  -3.546   8.528  1.00 12.93           C  
ATOM    401  O   MET A  27      11.288  -4.359   8.090  1.00 12.93           O  
ATOM    402  CB  MET A  27      11.358  -1.201   8.884  1.00 12.93           C  
ATOM    403  CG  MET A  27      10.771  -0.140   9.786  1.00 12.93           C  
ATOM    404  SD  MET A  27       9.300  -0.701  10.655  1.00 12.93           S  
ATOM    405  CE  MET A  27       8.164  -0.950   9.296  1.00 12.93           C  
ATOM    406  H   MET A  27      13.308  -1.415  10.591  1.00 12.93           H  
ATOM    407  HA  MET A  27      10.868  -2.882  10.138  1.00 12.93           H  
ATOM    408 1HB  MET A  27      12.237  -0.801   8.398  1.00 12.93           H  
ATOM    409 2HB  MET A  27      10.627  -1.406   8.103  1.00 12.93           H  
ATOM    410 1HG  MET A  27      11.521   0.138  10.526  1.00 12.93           H  
ATOM    411 2HG  MET A  27      10.525   0.742   9.207  1.00 12.93           H  
ATOM    412 1HE  MET A  27       7.207  -1.307   9.681  1.00 12.93           H  
ATOM    413 2HE  MET A  27       8.012  -0.017   8.765  1.00 12.93           H  
ATOM    414 3HE  MET A  27       8.576  -1.695   8.611  1.00 12.93           H  
ATOM    415  N   SER A  28      13.398  -3.598   8.236  1.00 12.48           N  
ATOM    416  CA  SER A  28      13.979  -4.508   7.270  1.00 12.48           C  
ATOM    417  C   SER A  28      13.961  -5.965   7.743  1.00 12.48           C  
ATOM    418  O   SER A  28      14.256  -6.869   6.961  1.00 12.48           O  
ATOM    419  CB  SER A  28      15.410  -4.087   6.979  1.00 12.48           C  
ATOM    420  OG  SER A  28      15.452  -2.827   6.348  1.00 12.48           O  
ATOM    421  H   SER A  28      14.010  -2.887   8.635  1.00 12.48           H  
ATOM    422  HA  SER A  28      13.400  -4.440   6.349  1.00 12.48           H  
ATOM    423 1HB  SER A  28      15.971  -4.045   7.915  1.00 12.48           H  
ATOM    424 2HB  SER A  28      15.884  -4.831   6.345  1.00 12.48           H  
ATOM    425  HG  SER A  28      15.179  -2.175   7.033  1.00 12.48           H  
ATOM    426  N   THR A  29      13.620  -6.208   9.018  1.00 11.86           N  
ATOM    427  CA  THR A  29      13.578  -7.566   9.535  1.00 11.86           C  
ATOM    428  C   THR A  29      12.160  -8.129   9.441  1.00 11.86           C  
ATOM    429  O   THR A  29      11.926  -9.303   9.753  1.00 11.86           O  
ATOM    430  CB  THR A  29      14.050  -7.640  11.002  1.00 11.86           C  
ATOM    431  OG1 THR A  29      13.127  -6.956  11.861  1.00 11.86           O  
ATOM    432  CG2 THR A  29      15.405  -6.966  11.116  1.00 11.86           C  
ATOM    433  H   THR A  29      13.370  -5.448   9.647  1.00 11.86           H  
ATOM    434  HA  THR A  29      14.234  -8.191   8.930  1.00 11.86           H  
ATOM    435  HB  THR A  29      14.129  -8.680  11.314  1.00 11.86           H  
ATOM    436  HG1 THR A  29      12.920  -6.075  11.493  1.00 11.86           H  
ATOM    437 1HG2 THR A  29      15.751  -7.006  12.148  1.00 11.86           H  
ATOM    438 2HG2 THR A  29      16.120  -7.474  10.472  1.00 11.86           H  
ATOM    439 3HG2 THR A  29      15.313  -5.927  10.805  1.00 11.86           H  
ATOM    440  N   ASP A  30      11.195  -7.313   8.984  1.00 11.00           N  
ATOM    441  CA  ASP A  30       9.800  -7.753   8.915  1.00 11.00           C  
ATOM    442  C   ASP A  30       9.604  -8.655   7.692  1.00 11.00           C  
ATOM    443  O   ASP A  30       8.995  -8.270   6.693  1.00 11.00           O  
ATOM    444  CB  ASP A  30       8.868  -6.529   8.826  1.00 11.00           C  
ATOM    445  CG  ASP A  30       7.359  -6.838   9.016  1.00 11.00           C  
ATOM    446  OD1 ASP A  30       7.037  -7.863   9.568  1.00 11.00           O  
ATOM    447  OD2 ASP A  30       6.549  -6.026   8.614  1.00 11.00           O  
ATOM    448  H   ASP A  30      11.415  -6.357   8.700  1.00 11.00           H  
ATOM    449  HA  ASP A  30       9.562  -8.322   9.813  1.00 11.00           H  
ATOM    450 1HB  ASP A  30       9.172  -5.794   9.575  1.00 11.00           H  
ATOM    451 2HB  ASP A  30       9.003  -6.053   7.852  1.00 11.00           H  
ATOM    452  N   LYS A  31      10.156  -9.861   7.782  1.00  9.87           N  
ATOM    453  CA  LYS A  31      10.153 -10.824   6.693  1.00  9.87           C  
ATOM    454  C   LYS A  31       8.757 -11.185   6.214  1.00  9.87           C  
ATOM    455  O   LYS A  31       7.877 -11.528   7.005  1.00  9.87           O  
ATOM    456  CB  LYS A  31      10.885 -12.104   7.109  1.00  9.87           C  
ATOM    457  CG  LYS A  31      11.024 -13.144   5.988  1.00  9.87           C  
ATOM    458  CD  LYS A  31      11.777 -14.380   6.447  1.00  9.87           C  
ATOM    459  CE  LYS A  31      12.021 -15.346   5.288  1.00  9.87           C  
ATOM    460  NZ  LYS A  31      10.754 -15.964   4.791  1.00  9.87           N  
ATOM    461  H   LYS A  31      10.646 -10.070   8.651  1.00  9.87           H  
ATOM    462  HA  LYS A  31      10.686 -10.382   5.851  1.00  9.87           H  
ATOM    463 1HB  LYS A  31      11.883 -11.851   7.471  1.00  9.87           H  
ATOM    464 2HB  LYS A  31      10.348 -12.577   7.931  1.00  9.87           H  
ATOM    465 1HG  LYS A  31      10.029 -13.461   5.656  1.00  9.87           H  
ATOM    466 2HG  LYS A  31      11.543 -12.704   5.141  1.00  9.87           H  
ATOM    467 1HD  LYS A  31      12.729 -14.093   6.891  1.00  9.87           H  
ATOM    468 2HD  LYS A  31      11.179 -14.897   7.201  1.00  9.87           H  
ATOM    469 1HE  LYS A  31      12.496 -14.811   4.471  1.00  9.87           H  
ATOM    470 2HE  LYS A  31      12.689 -16.139   5.629  1.00  9.87           H  
ATOM    471 1HZ  LYS A  31      10.942 -16.601   4.039  1.00  9.87           H  
ATOM    472 2HZ  LYS A  31      10.292 -16.468   5.550  1.00  9.87           H  
ATOM    473 3HZ  LYS A  31      10.112 -15.242   4.462  1.00  9.87           H  
ATOM    474  N   PHE A  32       8.571 -11.130   4.903  1.00  8.44           N  
ATOM    475  CA  PHE A  32       7.321 -11.514   4.269  1.00  8.44           C  
ATOM    476  C   PHE A  32       7.174 -13.015   4.126  1.00  8.44           C  
ATOM    477  O   PHE A  32       8.108 -13.691   3.681  1.00  8.44           O  
ATOM    478  CB  PHE A  32       7.196 -10.906   2.872  1.00  8.44           C  
ATOM    479  CG  PHE A  32       5.942 -11.355   2.144  1.00  8.44           C  
ATOM    480  CD1 PHE A  32       4.699 -10.822   2.442  1.00  8.44           C  
ATOM    481  CD2 PHE A  32       6.022 -12.341   1.160  1.00  8.44           C  
ATOM    482  CE1 PHE A  32       3.569 -11.261   1.772  1.00  8.44           C  
ATOM    483  CE2 PHE A  32       4.897 -12.777   0.494  1.00  8.44           C  
ATOM    484  CZ  PHE A  32       3.669 -12.236   0.800  1.00  8.44           C  
ATOM    485  H   PHE A  32       9.333 -10.811   4.324  1.00  8.44           H  
ATOM    486  HA  PHE A  32       6.500 -11.148   4.888  1.00  8.44           H  
ATOM    487 1HB  PHE A  32       7.182  -9.819   2.945  1.00  8.44           H  
ATOM    488 2HB  PHE A  32       8.059 -11.187   2.271  1.00  8.44           H  
ATOM    489  HD1 PHE A  32       4.617 -10.056   3.211  1.00  8.44           H  
ATOM    490  HD2 PHE A  32       6.993 -12.771   0.922  1.00  8.44           H  
ATOM    491  HE1 PHE A  32       2.597 -10.837   2.016  1.00  8.44           H  
ATOM    492  HE2 PHE A  32       4.979 -13.548  -0.269  1.00  8.44           H  
ATOM    493  HZ  PHE A  32       2.779 -12.579   0.279  1.00  8.44           H  
ATOM    494  N   GLU A  33       5.981 -13.511   4.438  1.00  6.78           N  
ATOM    495  CA  GLU A  33       5.650 -14.897   4.183  1.00  6.78           C  
ATOM    496  C   GLU A  33       4.340 -14.890   3.387  1.00  6.78           C  
ATOM    497  O   GLU A  33       3.470 -14.068   3.672  1.00  6.78           O  
ATOM    498  CB  GLU A  33       5.422 -15.665   5.493  1.00  6.78           C  
ATOM    499  CG  GLU A  33       6.618 -15.769   6.453  1.00  6.78           C  
ATOM    500  CD  GLU A  33       7.716 -16.705   5.976  1.00  6.78           C  
ATOM    501  OE1 GLU A  33       7.476 -17.476   5.083  1.00  6.78           O  
ATOM    502  OE2 GLU A  33       8.800 -16.664   6.535  1.00  6.78           O  
ATOM    503  H   GLU A  33       5.282 -12.897   4.833  1.00  6.78           H  
ATOM    504  HA  GLU A  33       6.463 -15.344   3.622  1.00  6.78           H  
ATOM    505 1HB  GLU A  33       4.612 -15.185   6.042  1.00  6.78           H  
ATOM    506 2HB  GLU A  33       5.092 -16.679   5.265  1.00  6.78           H  
ATOM    507 1HG  GLU A  33       7.043 -14.772   6.585  1.00  6.78           H  
ATOM    508 2HG  GLU A  33       6.257 -16.106   7.422  1.00  6.78           H  
ATOM    509  N   PRO A  34       4.170 -15.773   2.394  1.00  5.10           N  
ATOM    510  CA  PRO A  34       2.963 -15.963   1.616  1.00  5.10           C  
ATOM    511  C   PRO A  34       1.917 -16.729   2.398  1.00  5.10           C  
ATOM    512  O   PRO A  34       2.252 -17.479   3.317  1.00  5.10           O  
ATOM    513  CB  PRO A  34       3.468 -16.757   0.412  1.00  5.10           C  
ATOM    514  CG  PRO A  34       4.628 -17.558   0.953  1.00  5.10           C  
ATOM    515  CD  PRO A  34       5.286 -16.650   1.984  1.00  5.10           C  
ATOM    516  HA  PRO A  34       2.572 -14.981   1.310  1.00  5.10           H  
ATOM    517 1HB  PRO A  34       2.658 -17.393   0.023  1.00  5.10           H  
ATOM    518 2HB  PRO A  34       3.758 -16.072  -0.398  1.00  5.10           H  
ATOM    519 1HG  PRO A  34       4.265 -18.497   1.395  1.00  5.10           H  
ATOM    520 2HG  PRO A  34       5.310 -17.836   0.134  1.00  5.10           H  
ATOM    521 1HD  PRO A  34       5.648 -17.262   2.832  1.00  5.10           H  
ATOM    522 2HD  PRO A  34       6.090 -16.061   1.511  1.00  5.10           H  
ATOM    523  N   VAL A  35       0.664 -16.613   1.987  1.00  3.62           N  
ATOM    524  CA  VAL A  35      -0.367 -17.460   2.560  1.00  3.62           C  
ATOM    525  C   VAL A  35      -0.744 -18.521   1.525  1.00  3.62           C  
ATOM    526  O   VAL A  35      -1.300 -18.178   0.479  1.00  3.62           O  
ATOM    527  CB  VAL A  35      -1.616 -16.661   2.929  1.00  3.62           C  
ATOM    528  CG1 VAL A  35      -2.656 -17.606   3.510  1.00  3.62           C  
ATOM    529  CG2 VAL A  35      -1.249 -15.578   3.920  1.00  3.62           C  
ATOM    530  H   VAL A  35       0.430 -15.955   1.257  1.00  3.62           H  
ATOM    531  HA  VAL A  35       0.022 -17.894   3.472  1.00  3.62           H  
ATOM    532  HB  VAL A  35      -2.041 -16.215   2.027  1.00  3.62           H  
ATOM    533 1HG1 VAL A  35      -3.559 -17.052   3.759  1.00  3.62           H  
ATOM    534 2HG1 VAL A  35      -2.889 -18.379   2.793  1.00  3.62           H  
ATOM    535 3HG1 VAL A  35      -2.256 -18.069   4.409  1.00  3.62           H  
ATOM    536 1HG2 VAL A  35      -2.138 -15.008   4.184  1.00  3.62           H  
ATOM    537 2HG2 VAL A  35      -0.829 -16.036   4.818  1.00  3.62           H  
ATOM    538 3HG2 VAL A  35      -0.509 -14.912   3.477  1.00  3.62           H  
ATOM    539  N   PRO A  36      -0.510 -19.815   1.783  1.00  2.49           N  
ATOM    540  CA  PRO A  36      -0.693 -20.906   0.841  1.00  2.49           C  
ATOM    541  C   PRO A  36      -2.144 -21.301   0.655  1.00  2.49           C  
ATOM    542  O   PRO A  36      -2.541 -22.416   0.997  1.00  2.49           O  
ATOM    543  CB  PRO A  36       0.105 -22.031   1.498  1.00  2.49           C  
ATOM    544  CG  PRO A  36      -0.034 -21.769   2.981  1.00  2.49           C  
ATOM    545  CD  PRO A  36      -0.021 -20.249   3.110  1.00  2.49           C  
ATOM    546  HA  PRO A  36      -0.249 -20.624  -0.125  1.00  2.49           H  
ATOM    547 1HB  PRO A  36      -0.304 -23.007   1.196  1.00  2.49           H  
ATOM    548 2HB  PRO A  36       1.149 -22.000   1.154  1.00  2.49           H  
ATOM    549 1HG  PRO A  36      -0.965 -22.220   3.357  1.00  2.49           H  
ATOM    550 2HG  PRO A  36       0.794 -22.245   3.528  1.00  2.49           H  
ATOM    551 1HD  PRO A  36      -0.714 -19.952   3.908  1.00  2.49           H  
ATOM    552 2HD  PRO A  36       1.012 -19.892   3.285  1.00  2.49           H  
ATOM    553  N   LEU A  37      -2.938 -20.394   0.114  1.00  1.72           N  
ATOM    554  CA  LEU A  37      -4.337 -20.710  -0.087  1.00  1.72           C  
ATOM    555  C   LEU A  37      -4.469 -21.596  -1.321  1.00  1.72           C  
ATOM    556  O   LEU A  37      -3.729 -21.396  -2.283  1.00  1.72           O  
ATOM    557  CB  LEU A  37      -5.161 -19.443  -0.321  1.00  1.72           C  
ATOM    558  CG  LEU A  37      -5.187 -18.466   0.806  1.00  1.72           C  
ATOM    559  CD1 LEU A  37      -5.994 -17.258   0.393  1.00  1.72           C  
ATOM    560  CD2 LEU A  37      -5.765 -19.145   2.039  1.00  1.72           C  
ATOM    561  H   LEU A  37      -2.547 -19.484  -0.130  1.00  1.72           H  
ATOM    562  HA  LEU A  37      -4.683 -21.208   0.812  1.00  1.72           H  
ATOM    563 1HB  LEU A  37      -4.744 -18.927  -1.175  1.00  1.72           H  
ATOM    564 2HB  LEU A  37      -6.191 -19.719  -0.559  1.00  1.72           H  
ATOM    565  HG  LEU A  37      -4.180 -18.126   1.005  1.00  1.72           H  
ATOM    566 1HD1 LEU A  37      -6.004 -16.532   1.203  1.00  1.72           H  
ATOM    567 2HD1 LEU A  37      -5.546 -16.806  -0.493  1.00  1.72           H  
ATOM    568 3HD1 LEU A  37      -7.018 -17.562   0.164  1.00  1.72           H  
ATOM    569 1HD2 LEU A  37      -5.785 -18.441   2.870  1.00  1.72           H  
ATOM    570 2HD2 LEU A  37      -6.779 -19.484   1.831  1.00  1.72           H  
ATOM    571 3HD2 LEU A  37      -5.149 -20.005   2.305  1.00  1.72           H  
ATOM    572  N   PRO A  38      -5.366 -22.587  -1.322  1.00  1.24           N  
ATOM    573  CA  PRO A  38      -5.680 -23.438  -2.447  1.00  1.24           C  
ATOM    574  C   PRO A  38      -6.465 -22.712  -3.525  1.00  1.24           C  
ATOM    575  O   PRO A  38      -7.320 -21.862  -3.235  1.00  1.24           O  
ATOM    576  CB  PRO A  38      -6.509 -24.522  -1.795  1.00  1.24           C  
ATOM    577  CG  PRO A  38      -7.125 -23.840  -0.592  1.00  1.24           C  
ATOM    578  CD  PRO A  38      -6.102 -22.895  -0.113  1.00  1.24           C  
ATOM    579  HA  PRO A  38      -4.744 -23.847  -2.859  1.00  1.24           H  
ATOM    580 1HB  PRO A  38      -7.246 -24.904  -2.508  1.00  1.24           H  
ATOM    581 2HB  PRO A  38      -5.862 -25.363  -1.515  1.00  1.24           H  
ATOM    582 1HG  PRO A  38      -7.997 -23.274  -0.870  1.00  1.24           H  
ATOM    583 2HG  PRO A  38      -7.451 -24.556   0.160  1.00  1.24           H  
ATOM    584 1HD  PRO A  38      -6.619 -22.006   0.247  1.00  1.24           H  
ATOM    585 2HD  PRO A  38      -5.457 -23.360   0.654  1.00  1.24           H  
ATOM    586  N   GLU A  39      -6.254 -23.140  -4.757  1.00  0.96           N  
ATOM    587  CA  GLU A  39      -6.971 -22.602  -5.898  1.00  0.96           C  
ATOM    588  C   GLU A  39      -7.142 -23.673  -6.975  1.00  0.96           C  
ATOM    589  O   GLU A  39      -6.253 -24.496  -7.227  1.00  0.96           O  
ATOM    590  CB  GLU A  39      -6.240 -21.357  -6.439  1.00  0.96           C  
ATOM    591  CG  GLU A  39      -6.920 -20.608  -7.553  1.00  0.96           C  
ATOM    592  CD  GLU A  39      -6.130 -19.414  -7.938  1.00  0.96           C  
ATOM    593  OE1 GLU A  39      -5.043 -19.249  -7.416  1.00  0.96           O  
ATOM    594  OE2 GLU A  39      -6.609 -18.643  -8.721  1.00  0.96           O  
ATOM    595  H   GLU A  39      -5.548 -23.842  -4.921  1.00  0.96           H  
ATOM    596  HA  GLU A  39      -7.963 -22.302  -5.567  1.00  0.96           H  
ATOM    597 1HB  GLU A  39      -6.098 -20.649  -5.621  1.00  0.96           H  
ATOM    598 2HB  GLU A  39      -5.275 -21.618  -6.788  1.00  0.96           H  
ATOM    599 1HG  GLU A  39      -7.032 -21.258  -8.423  1.00  0.96           H  
ATOM    600 2HG  GLU A  39      -7.913 -20.301  -7.229  1.00  0.96           H  
ATOM    601  N   ILE A  40      -8.314 -23.684  -7.584  1.00  0.81           N  
ATOM    602  CA  ILE A  40      -8.596 -24.618  -8.656  1.00  0.81           C  
ATOM    603  C   ILE A  40      -8.767 -23.875  -9.974  1.00  0.81           C  
ATOM    604  O   ILE A  40      -9.472 -22.871 -10.039  1.00  0.81           O  
ATOM    605  CB  ILE A  40      -9.850 -25.433  -8.338  1.00  0.81           C  
ATOM    606  CG1 ILE A  40      -9.652 -26.241  -7.036  1.00  0.81           C  
ATOM    607  CG2 ILE A  40     -10.145 -26.365  -9.478  1.00  0.81           C  
ATOM    608  CD1 ILE A  40     -10.903 -26.864  -6.548  1.00  0.81           C  
ATOM    609  H   ILE A  40      -9.020 -23.005  -7.297  1.00  0.81           H  
ATOM    610  HA  ILE A  40      -7.756 -25.303  -8.762  1.00  0.81           H  
ATOM    611  HB  ILE A  40     -10.693 -24.767  -8.189  1.00  0.81           H  
ATOM    612 1HG1 ILE A  40      -8.939 -27.016  -7.208  1.00  0.81           H  
ATOM    613 2HG1 ILE A  40      -9.270 -25.588  -6.254  1.00  0.81           H  
ATOM    614 1HG2 ILE A  40     -11.036 -26.948  -9.256  1.00  0.81           H  
ATOM    615 2HG2 ILE A  40     -10.302 -25.801 -10.389  1.00  0.81           H  
ATOM    616 3HG2 ILE A  40      -9.294 -27.025  -9.611  1.00  0.81           H  
ATOM    617 1HD1 ILE A  40     -10.709 -27.425  -5.637  1.00  0.81           H  
ATOM    618 2HD1 ILE A  40     -11.618 -26.079  -6.341  1.00  0.81           H  
ATOM    619 3HD1 ILE A  40     -11.292 -27.527  -7.309  1.00  0.81           H  
ATOM    620  N   LEU A  41      -8.065 -24.316 -11.008  1.00  0.75           N  
ATOM    621  CA  LEU A  41      -8.169 -23.669 -12.307  1.00  0.75           C  
ATOM    622  C   LEU A  41      -8.782 -24.596 -13.342  1.00  0.75           C  
ATOM    623  O   LEU A  41      -8.295 -25.700 -13.600  1.00  0.75           O  
ATOM    624  CB  LEU A  41      -6.812 -23.092 -12.733  1.00  0.75           C  
ATOM    625  CG  LEU A  41      -6.737 -22.455 -14.118  1.00  0.75           C  
ATOM    626  CD1 LEU A  41      -7.685 -21.362 -14.240  1.00  0.75           C  
ATOM    627  CD2 LEU A  41      -5.357 -21.885 -14.286  1.00  0.75           C  
ATOM    628  H   LEU A  41      -7.482 -25.142 -10.898  1.00  0.75           H  
ATOM    629  HA  LEU A  41      -8.840 -22.820 -12.207  1.00  0.75           H  
ATOM    630 1HB  LEU A  41      -6.521 -22.333 -12.009  1.00  0.75           H  
ATOM    631 2HB  LEU A  41      -6.074 -23.898 -12.706  1.00  0.75           H  
ATOM    632  HG  LEU A  41      -6.962 -23.179 -14.875  1.00  0.75           H  
ATOM    633 1HD1 LEU A  41      -7.591 -20.914 -15.197  1.00  0.75           H  
ATOM    634 2HD1 LEU A  41      -8.658 -21.745 -14.129  1.00  0.75           H  
ATOM    635 3HD1 LEU A  41      -7.496 -20.652 -13.496  1.00  0.75           H  
ATOM    636 1HD2 LEU A  41      -5.271 -21.411 -15.261  1.00  0.75           H  
ATOM    637 2HD2 LEU A  41      -5.181 -21.147 -13.509  1.00  0.75           H  
ATOM    638 3HD2 LEU A  41      -4.629 -22.680 -14.199  1.00  0.75           H  
ATOM    639  N   ILE A  42      -9.902 -24.142 -13.884  1.00  0.77           N  
ATOM    640  CA  ILE A  42     -10.702 -24.872 -14.842  1.00  0.77           C  
ATOM    641  C   ILE A  42     -10.496 -24.260 -16.215  1.00  0.77           C  
ATOM    642  O   ILE A  42     -10.585 -23.039 -16.385  1.00  0.77           O  
ATOM    643  CB  ILE A  42     -12.192 -24.833 -14.475  1.00  0.77           C  
ATOM    644  CG1 ILE A  42     -12.401 -25.409 -13.065  1.00  0.77           C  
ATOM    645  CG2 ILE A  42     -13.009 -25.632 -15.523  1.00  0.77           C  
ATOM    646  CD1 ILE A  42     -12.294 -24.339 -11.971  1.00  0.77           C  
ATOM    647  H   ILE A  42     -10.224 -23.215 -13.608  1.00  0.77           H  
ATOM    648  HA  ILE A  42     -10.372 -25.908 -14.868  1.00  0.77           H  
ATOM    649  HB  ILE A  42     -12.524 -23.821 -14.464  1.00  0.77           H  
ATOM    650 1HG1 ILE A  42     -13.382 -25.876 -13.007  1.00  0.77           H  
ATOM    651 2HG1 ILE A  42     -11.644 -26.168 -12.879  1.00  0.77           H  
ATOM    652 1HG2 ILE A  42     -14.057 -25.589 -15.269  1.00  0.77           H  
ATOM    653 2HG2 ILE A  42     -12.867 -25.205 -16.509  1.00  0.77           H  
ATOM    654 3HG2 ILE A  42     -12.674 -26.671 -15.529  1.00  0.77           H  
ATOM    655 1HD1 ILE A  42     -12.441 -24.785 -10.994  1.00  0.77           H  
ATOM    656 2HD1 ILE A  42     -11.315 -23.868 -12.001  1.00  0.77           H  
ATOM    657 3HD1 ILE A  42     -13.057 -23.580 -12.138  1.00  0.77           H  
ATOM    658  N   PHE A  43     -10.193 -25.092 -17.195  1.00  0.83           N  
ATOM    659  CA  PHE A  43      -9.908 -24.635 -18.547  1.00  0.83           C  
ATOM    660  C   PHE A  43     -10.872 -25.256 -19.557  1.00  0.83           C  
ATOM    661  O   PHE A  43     -10.589 -26.348 -20.053  1.00  0.83           O  
ATOM    662  CB  PHE A  43      -8.538 -25.111 -18.975  1.00  0.83           C  
ATOM    663  CG  PHE A  43      -7.375 -24.721 -18.146  1.00  0.83           C  
ATOM    664  CD1 PHE A  43      -6.993 -25.543 -17.092  1.00  0.83           C  
ATOM    665  CD2 PHE A  43      -6.615 -23.603 -18.435  1.00  0.83           C  
ATOM    666  CE1 PHE A  43      -5.884 -25.263 -16.359  1.00  0.83           C  
ATOM    667  CE2 PHE A  43      -5.492 -23.324 -17.693  1.00  0.83           C  
ATOM    668  CZ  PHE A  43      -5.123 -24.165 -16.662  1.00  0.83           C  
ATOM    669  H   PHE A  43     -10.137 -26.087 -16.983  1.00  0.83           H  
ATOM    670  HA  PHE A  43      -9.960 -23.547 -18.590  1.00  0.83           H  
ATOM    671 1HB  PHE A  43      -8.559 -26.179 -19.028  1.00  0.83           H  
ATOM    672 2HB  PHE A  43      -8.353 -24.753 -19.987  1.00  0.83           H  
ATOM    673  HD1 PHE A  43      -7.586 -26.428 -16.857  1.00  0.83           H  
ATOM    674  HD2 PHE A  43      -6.903 -22.957 -19.265  1.00  0.83           H  
ATOM    675  HE1 PHE A  43      -5.596 -25.908 -15.542  1.00  0.83           H  
ATOM    676  HE2 PHE A  43      -4.887 -22.455 -17.923  1.00  0.83           H  
ATOM    677  HZ  PHE A  43      -4.228 -23.959 -16.076  1.00  0.83           H  
ATOM    678  N   PRO A  44     -12.063 -24.686 -19.789  1.00  0.93           N  
ATOM    679  CA  PRO A  44     -13.069 -25.211 -20.690  1.00  0.93           C  
ATOM    680  C   PRO A  44     -12.450 -25.346 -22.075  1.00  0.93           C  
ATOM    681  O   PRO A  44     -11.696 -24.468 -22.491  1.00  0.93           O  
ATOM    682  CB  PRO A  44     -14.137 -24.113 -20.639  1.00  0.93           C  
ATOM    683  CG  PRO A  44     -13.928 -23.433 -19.310  1.00  0.93           C  
ATOM    684  CD  PRO A  44     -12.453 -23.435 -19.129  1.00  0.93           C  
ATOM    685  HA  PRO A  44     -13.454 -26.164 -20.335  1.00  0.93           H  
ATOM    686 1HB  PRO A  44     -14.043 -23.437 -21.507  1.00  0.93           H  
ATOM    687 2HB  PRO A  44     -15.116 -24.559 -20.681  1.00  0.93           H  
ATOM    688 1HG  PRO A  44     -14.340 -22.413 -19.330  1.00  0.93           H  
ATOM    689 2HG  PRO A  44     -14.459 -23.977 -18.514  1.00  0.93           H  
ATOM    690 1HD  PRO A  44     -12.004 -22.578 -19.650  1.00  0.93           H  
ATOM    691 2HD  PRO A  44     -12.252 -23.434 -18.082  1.00  0.93           H  
ATOM    692  N   ASN A  45     -12.791 -26.400 -22.824  1.00  1.05           N  
ATOM    693  CA  ASN A  45     -12.213 -26.547 -24.164  1.00  1.05           C  
ATOM    694  C   ASN A  45     -12.924 -25.722 -25.242  1.00  1.05           C  
ATOM    695  O   ASN A  45     -12.470 -25.669 -26.390  1.00  1.05           O  
ATOM    696  CB  ASN A  45     -12.182 -28.004 -24.580  1.00  1.05           C  
ATOM    697  CG  ASN A  45     -11.192 -28.813 -23.765  1.00  1.05           C  
ATOM    698  OD1 ASN A  45     -10.264 -28.266 -23.156  1.00  1.05           O  
ATOM    699  ND2 ASN A  45     -11.357 -30.111 -23.770  1.00  1.05           N  
ATOM    700  H   ASN A  45     -13.395 -27.140 -22.463  1.00  1.05           H  
ATOM    701  HA  ASN A  45     -11.183 -26.190 -24.123  1.00  1.05           H  
ATOM    702 1HB  ASN A  45     -13.177 -28.436 -24.469  1.00  1.05           H  
ATOM    703 2HB  ASN A  45     -11.911 -28.073 -25.631  1.00  1.05           H  
ATOM    704 1HD2 ASN A  45     -10.727 -30.696 -23.258  1.00  1.05           H  
ATOM    705 2HD2 ASN A  45     -12.101 -30.514 -24.296  1.00  1.05           H  
ATOM    706  N   ARG A  46     -14.043 -25.105 -24.879  1.00  1.19           N  
ATOM    707  CA  ARG A  46     -14.841 -24.282 -25.783  1.00  1.19           C  
ATOM    708  C   ARG A  46     -15.338 -23.063 -25.025  1.00  1.19           C  
ATOM    709  O   ARG A  46     -15.309 -23.034 -23.796  1.00  1.19           O  
ATOM    710  CB  ARG A  46     -16.040 -25.023 -26.359  1.00  1.19           C  
ATOM    711  CG  ARG A  46     -15.730 -26.241 -27.228  1.00  1.19           C  
ATOM    712  CD  ARG A  46     -15.120 -25.848 -28.527  1.00  1.19           C  
ATOM    713  NE  ARG A  46     -14.931 -26.984 -29.409  1.00  1.19           N  
ATOM    714  CZ  ARG A  46     -13.841 -27.782 -29.433  1.00  1.19           C  
ATOM    715  NH1 ARG A  46     -12.825 -27.573 -28.618  1.00  1.19           N  
ATOM    716  NH2 ARG A  46     -13.794 -28.790 -30.291  1.00  1.19           N  
ATOM    717  H   ARG A  46     -14.343 -25.205 -23.923  1.00  1.19           H  
ATOM    718  HA  ARG A  46     -14.212 -23.946 -26.607  1.00  1.19           H  
ATOM    719 1HB  ARG A  46     -16.684 -25.322 -25.584  1.00  1.19           H  
ATOM    720 2HB  ARG A  46     -16.610 -24.337 -26.980  1.00  1.19           H  
ATOM    721 1HG  ARG A  46     -15.047 -26.909 -26.708  1.00  1.19           H  
ATOM    722 2HG  ARG A  46     -16.658 -26.774 -27.433  1.00  1.19           H  
ATOM    723 1HD  ARG A  46     -15.771 -25.134 -29.029  1.00  1.19           H  
ATOM    724 2HD  ARG A  46     -14.150 -25.388 -28.352  1.00  1.19           H  
ATOM    725  HE  ARG A  46     -15.675 -27.194 -30.059  1.00  1.19           H  
ATOM    726 1HH1 ARG A  46     -12.832 -26.794 -27.938  1.00  1.19           H  
ATOM    727 2HH1 ARG A  46     -12.021 -28.179 -28.657  1.00  1.19           H  
ATOM    728 1HH2 ARG A  46     -14.570 -28.954 -30.919  1.00  1.19           H  
ATOM    729 2HH2 ARG A  46     -12.986 -29.392 -30.320  1.00  1.19           H  
ATOM    730  N   LEU A  47     -15.807 -22.062 -25.754  1.00  1.32           N  
ATOM    731  CA  LEU A  47     -16.344 -20.860 -25.124  1.00  1.32           C  
ATOM    732  C   LEU A  47     -17.655 -21.169 -24.402  1.00  1.32           C  
ATOM    733  O   LEU A  47     -18.407 -22.058 -24.808  1.00  1.32           O  
ATOM    734  CB  LEU A  47     -16.533 -19.763 -26.172  1.00  1.32           C  
ATOM    735  CG  LEU A  47     -15.230 -19.287 -26.832  1.00  1.32           C  
ATOM    736  CD1 LEU A  47     -15.556 -18.272 -27.924  1.00  1.32           C  
ATOM    737  CD2 LEU A  47     -14.301 -18.710 -25.751  1.00  1.32           C  
ATOM    738  H   LEU A  47     -15.798 -22.128 -26.761  1.00  1.32           H  
ATOM    739  HA  LEU A  47     -15.627 -20.502 -24.380  1.00  1.32           H  
ATOM    740 1HB  LEU A  47     -17.201 -20.125 -26.949  1.00  1.32           H  
ATOM    741 2HB  LEU A  47     -16.996 -18.900 -25.686  1.00  1.32           H  
ATOM    742  HG  LEU A  47     -14.731 -20.130 -27.305  1.00  1.32           H  
ATOM    743 1HD1 LEU A  47     -14.633 -17.942 -28.402  1.00  1.32           H  
ATOM    744 2HD1 LEU A  47     -16.201 -18.737 -28.668  1.00  1.32           H  
ATOM    745 3HD1 LEU A  47     -16.060 -17.427 -27.506  1.00  1.32           H  
ATOM    746 1HD2 LEU A  47     -13.368 -18.381 -26.206  1.00  1.32           H  
ATOM    747 2HD2 LEU A  47     -14.760 -17.883 -25.258  1.00  1.32           H  
ATOM    748 3HD2 LEU A  47     -14.087 -19.481 -25.009  1.00  1.32           H  
ATOM    749  N   LEU A  48     -17.902 -20.444 -23.314  1.00  1.42           N  
ATOM    750  CA  LEU A  48     -19.084 -20.599 -22.464  1.00  1.42           C  
ATOM    751  C   LEU A  48     -20.185 -19.579 -22.740  1.00  1.42           C  
ATOM    752  O   LEU A  48     -21.395 -19.860 -22.615  1.00  1.42           O  
ATOM    753  CB  LEU A  48     -18.661 -20.400 -21.009  1.00  1.42           C  
ATOM    754  CG  LEU A  48     -18.154 -21.589 -20.264  1.00  1.42           C  
ATOM    755  CD1 LEU A  48     -16.906 -22.060 -20.870  1.00  1.42           C  
ATOM    756  CD2 LEU A  48     -17.943 -21.208 -18.820  1.00  1.42           C  
ATOM    757  H   LEU A  48     -17.236 -19.712 -23.065  1.00  1.42           H  
ATOM    758  HA  LEU A  48     -19.484 -21.602 -22.610  1.00  1.42           H  
ATOM    759 1HB  LEU A  48     -17.876 -19.663 -21.004  1.00  1.42           H  
ATOM    760 2HB  LEU A  48     -19.489 -19.974 -20.456  1.00  1.42           H  
ATOM    761  HG  LEU A  48     -18.869 -22.393 -20.329  1.00  1.42           H  
ATOM    762 1HD1 LEU A  48     -16.592 -22.912 -20.309  1.00  1.42           H  
ATOM    763 2HD1 LEU A  48     -17.070 -22.340 -21.901  1.00  1.42           H  
ATOM    764 3HD1 LEU A  48     -16.147 -21.278 -20.826  1.00  1.42           H  
ATOM    765 1HD2 LEU A  48     -17.574 -22.069 -18.282  1.00  1.42           H  
ATOM    766 2HD2 LEU A  48     -17.220 -20.402 -18.759  1.00  1.42           H  
ATOM    767 3HD2 LEU A  48     -18.886 -20.881 -18.391  1.00  1.42           H  
ATOM    768  N   SER A  49     -19.730 -18.381 -23.069  1.00  1.46           N  
ATOM    769  CA  SER A  49     -20.554 -17.198 -23.206  1.00  1.46           C  
ATOM    770  C   SER A  49     -21.210 -16.887 -21.878  1.00  1.46           C  
ATOM    771  O   SER A  49     -20.981 -17.569 -20.871  1.00  1.46           O  
ATOM    772  CB  SER A  49     -21.614 -17.363 -24.284  1.00  1.46           C  
ATOM    773  OG  SER A  49     -22.251 -16.129 -24.526  1.00  1.46           O  
ATOM    774  H   SER A  49     -18.721 -18.267 -23.173  1.00  1.46           H  
ATOM    775  HA  SER A  49     -19.924 -16.353 -23.469  1.00  1.46           H  
ATOM    776 1HB  SER A  49     -21.149 -17.725 -25.200  1.00  1.46           H  
ATOM    777 2HB  SER A  49     -22.358 -18.092 -23.980  1.00  1.46           H  
ATOM    778  HG  SER A  49     -22.849 -16.282 -25.265  1.00  1.46           H  
ATOM    779  N   ALA A  50     -22.035 -15.860 -21.877  1.00  1.45           N  
ATOM    780  CA  ALA A  50     -22.687 -15.409 -20.662  1.00  1.45           C  
ATOM    781  C   ALA A  50     -23.617 -16.444 -20.060  1.00  1.45           C  
ATOM    782  O   ALA A  50     -23.722 -16.548 -18.842  1.00  1.45           O  
ATOM    783  CB  ALA A  50     -23.450 -14.151 -20.924  1.00  1.45           C  
ATOM    784  H   ALA A  50     -22.197 -15.400 -22.767  1.00  1.45           H  
ATOM    785  HA  ALA A  50     -21.906 -15.193 -19.932  1.00  1.45           H  
ATOM    786 1HB  ALA A  50     -23.899 -13.794 -19.996  1.00  1.45           H  
ATOM    787 2HB  ALA A  50     -22.774 -13.385 -21.314  1.00  1.45           H  
ATOM    788 3HB  ALA A  50     -24.234 -14.345 -21.651  1.00  1.45           H  
ATOM    789  N   GLU A  51     -24.322 -17.206 -20.896  1.00  1.39           N  
ATOM    790  CA  GLU A  51     -25.277 -18.161 -20.346  1.00  1.39           C  
ATOM    791  C   GLU A  51     -24.604 -19.265 -19.553  1.00  1.39           C  
ATOM    792  O   GLU A  51     -25.000 -19.550 -18.418  1.00  1.39           O  
ATOM    793  CB  GLU A  51     -26.144 -18.783 -21.438  1.00  1.39           C  
ATOM    794  CG  GLU A  51     -27.161 -19.788 -20.897  1.00  1.39           C  
ATOM    795  CD  GLU A  51     -28.064 -20.390 -21.943  1.00  1.39           C  
ATOM    796  OE1 GLU A  51     -27.970 -20.020 -23.089  1.00  1.39           O  
ATOM    797  OE2 GLU A  51     -28.842 -21.253 -21.581  1.00  1.39           O  
ATOM    798  H   GLU A  51     -24.201 -17.110 -21.893  1.00  1.39           H  
ATOM    799  HA  GLU A  51     -25.934 -17.622 -19.663  1.00  1.39           H  
ATOM    800 1HB  GLU A  51     -26.685 -18.000 -21.968  1.00  1.39           H  
ATOM    801 2HB  GLU A  51     -25.509 -19.297 -22.161  1.00  1.39           H  
ATOM    802 1HG  GLU A  51     -26.614 -20.595 -20.408  1.00  1.39           H  
ATOM    803 2HG  GLU A  51     -27.769 -19.294 -20.142  1.00  1.39           H  
ATOM    804  N   THR A  52     -23.583 -19.904 -20.125  1.00  1.31           N  
ATOM    805  CA  THR A  52     -22.968 -20.976 -19.385  1.00  1.31           C  
ATOM    806  C   THR A  52     -22.212 -20.382 -18.213  1.00  1.31           C  
ATOM    807  O   THR A  52     -22.198 -20.973 -17.135  1.00  1.31           O  
ATOM    808  CB  THR A  52     -22.086 -21.863 -20.242  1.00  1.31           C  
ATOM    809  OG1 THR A  52     -22.855 -22.423 -21.309  1.00  1.31           O  
ATOM    810  CG2 THR A  52     -21.533 -22.985 -19.396  1.00  1.31           C  
ATOM    811  H   THR A  52     -23.213 -19.668 -21.048  1.00  1.31           H  
ATOM    812  HA  THR A  52     -23.756 -21.611 -18.982  1.00  1.31           H  
ATOM    813  HB  THR A  52     -21.292 -21.303 -20.639  1.00  1.31           H  
ATOM    814  HG1 THR A  52     -23.003 -21.730 -21.972  1.00  1.31           H  
ATOM    815 1HG2 THR A  52     -20.921 -23.602 -20.029  1.00  1.31           H  
ATOM    816 2HG2 THR A  52     -20.934 -22.576 -18.580  1.00  1.31           H  
ATOM    817 3HG2 THR A  52     -22.350 -23.578 -18.985  1.00  1.31           H  
ATOM    818  N   THR A  53     -21.563 -19.226 -18.422  1.00  1.22           N  
ATOM    819  CA  THR A  53     -20.803 -18.584 -17.364  1.00  1.22           C  
ATOM    820  C   THR A  53     -21.680 -18.299 -16.160  1.00  1.22           C  
ATOM    821  O   THR A  53     -21.289 -18.599 -15.032  1.00  1.22           O  
ATOM    822  CB  THR A  53     -20.187 -17.262 -17.838  1.00  1.22           C  
ATOM    823  OG1 THR A  53     -19.292 -17.514 -18.897  1.00  1.22           O  
ATOM    824  CG2 THR A  53     -19.455 -16.612 -16.721  1.00  1.22           C  
ATOM    825  H   THR A  53     -21.590 -18.765 -19.333  1.00  1.22           H  
ATOM    826  HA  THR A  53     -20.004 -19.253 -17.052  1.00  1.22           H  
ATOM    827  HB  THR A  53     -20.973 -16.598 -18.188  1.00  1.22           H  
ATOM    828  HG1 THR A  53     -19.810 -17.712 -19.701  1.00  1.22           H  
ATOM    829 1HG2 THR A  53     -19.012 -15.678 -17.065  1.00  1.22           H  
ATOM    830 2HG2 THR A  53     -20.144 -16.411 -15.905  1.00  1.22           H  
ATOM    831 3HG2 THR A  53     -18.689 -17.283 -16.391  1.00  1.22           H  
ATOM    832  N   GLU A  54     -22.880 -17.749 -16.378  1.00  1.13           N  
ATOM    833  CA  GLU A  54     -23.760 -17.486 -15.253  1.00  1.13           C  
ATOM    834  C   GLU A  54     -24.058 -18.767 -14.494  1.00  1.13           C  
ATOM    835  O   GLU A  54     -23.990 -18.800 -13.260  1.00  1.13           O  
ATOM    836  CB  GLU A  54     -25.105 -16.890 -15.697  1.00  1.13           C  
ATOM    837  CG  GLU A  54     -26.066 -16.562 -14.520  1.00  1.13           C  
ATOM    838  CD  GLU A  54     -27.436 -16.064 -14.933  1.00  1.13           C  
ATOM    839  OE1 GLU A  54     -27.708 -15.986 -16.117  1.00  1.13           O  
ATOM    840  OE2 GLU A  54     -28.222 -15.770 -14.067  1.00  1.13           O  
ATOM    841  H   GLU A  54     -23.176 -17.493 -17.320  1.00  1.13           H  
ATOM    842  HA  GLU A  54     -23.253 -16.794 -14.596  1.00  1.13           H  
ATOM    843 1HB  GLU A  54     -24.929 -15.973 -16.260  1.00  1.13           H  
ATOM    844 2HB  GLU A  54     -25.606 -17.590 -16.369  1.00  1.13           H  
ATOM    845 1HG  GLU A  54     -26.180 -17.453 -13.905  1.00  1.13           H  
ATOM    846 2HG  GLU A  54     -25.613 -15.796 -13.913  1.00  1.13           H  
ATOM    847  N   LYS A  55     -24.381 -19.834 -15.234  1.00  1.06           N  
ATOM    848  CA  LYS A  55     -24.727 -21.101 -14.614  1.00  1.06           C  
ATOM    849  C   LYS A  55     -23.549 -21.697 -13.853  1.00  1.06           C  
ATOM    850  O   LYS A  55     -23.719 -22.217 -12.746  1.00  1.06           O  
ATOM    851  CB  LYS A  55     -25.201 -22.082 -15.686  1.00  1.06           C  
ATOM    852  CG  LYS A  55     -26.545 -21.735 -16.310  1.00  1.06           C  
ATOM    853  CD  LYS A  55     -26.926 -22.719 -17.414  1.00  1.06           C  
ATOM    854  CE  LYS A  55     -28.252 -22.321 -18.069  1.00  1.06           C  
ATOM    855  NZ  LYS A  55     -28.630 -23.239 -19.187  1.00  1.06           N  
ATOM    856  H   LYS A  55     -24.419 -19.750 -16.255  1.00  1.06           H  
ATOM    857  HA  LYS A  55     -25.536 -20.927 -13.905  1.00  1.06           H  
ATOM    858 1HB  LYS A  55     -24.460 -22.134 -16.484  1.00  1.06           H  
ATOM    859 2HB  LYS A  55     -25.281 -23.070 -15.249  1.00  1.06           H  
ATOM    860 1HG  LYS A  55     -27.315 -21.744 -15.542  1.00  1.06           H  
ATOM    861 2HG  LYS A  55     -26.493 -20.731 -16.735  1.00  1.06           H  
ATOM    862 1HD  LYS A  55     -26.144 -22.719 -18.178  1.00  1.06           H  
ATOM    863 2HD  LYS A  55     -27.012 -23.723 -17.002  1.00  1.06           H  
ATOM    864 1HE  LYS A  55     -29.038 -22.335 -17.319  1.00  1.06           H  
ATOM    865 2HE  LYS A  55     -28.158 -21.310 -18.464  1.00  1.06           H  
ATOM    866 1HZ  LYS A  55     -29.510 -22.931 -19.595  1.00  1.06           H  
ATOM    867 2HZ  LYS A  55     -27.906 -23.222 -19.900  1.00  1.06           H  
ATOM    868 3HZ  LYS A  55     -28.733 -24.177 -18.837  1.00  1.06           H  
ATOM    869  N   LEU A  56     -22.350 -21.584 -14.427  1.00  0.99           N  
ATOM    870  CA  LEU A  56     -21.158 -22.142 -13.816  1.00  0.99           C  
ATOM    871  C   LEU A  56     -20.835 -21.376 -12.552  1.00  0.99           C  
ATOM    872  O   LEU A  56     -20.628 -21.995 -11.512  1.00  0.99           O  
ATOM    873  CB  LEU A  56     -19.994 -22.162 -14.830  1.00  0.99           C  
ATOM    874  CG  LEU A  56     -18.655 -22.793 -14.350  1.00  0.99           C  
ATOM    875  CD1 LEU A  56     -18.889 -24.243 -13.952  1.00  0.99           C  
ATOM    876  CD2 LEU A  56     -17.644 -22.740 -15.475  1.00  0.99           C  
ATOM    877  H   LEU A  56     -22.276 -21.137 -15.335  1.00  0.99           H  
ATOM    878  HA  LEU A  56     -21.353 -23.158 -13.515  1.00  0.99           H  
ATOM    879 1HB  LEU A  56     -20.323 -22.705 -15.716  1.00  0.99           H  
ATOM    880 2HB  LEU A  56     -19.791 -21.131 -15.127  1.00  0.99           H  
ATOM    881  HG  LEU A  56     -18.283 -22.245 -13.483  1.00  0.99           H  
ATOM    882 1HD1 LEU A  56     -17.955 -24.690 -13.610  1.00  0.99           H  
ATOM    883 2HD1 LEU A  56     -19.618 -24.269 -13.152  1.00  0.99           H  
ATOM    884 3HD1 LEU A  56     -19.264 -24.804 -14.809  1.00  0.99           H  
ATOM    885 1HD2 LEU A  56     -16.701 -23.182 -15.146  1.00  0.99           H  
ATOM    886 2HD2 LEU A  56     -18.029 -23.300 -16.327  1.00  0.99           H  
ATOM    887 3HD2 LEU A  56     -17.484 -21.701 -15.759  1.00  0.99           H  
ATOM    888  N   LEU A  57     -20.889 -20.042 -12.598  1.00  0.95           N  
ATOM    889  CA  LEU A  57     -20.632 -19.259 -11.398  1.00  0.95           C  
ATOM    890  C   LEU A  57     -21.646 -19.562 -10.309  1.00  0.95           C  
ATOM    891  O   LEU A  57     -21.266 -19.819  -9.165  1.00  0.95           O  
ATOM    892  CB  LEU A  57     -20.724 -17.764 -11.722  1.00  0.95           C  
ATOM    893  CG  LEU A  57     -19.599 -17.163 -12.513  1.00  0.95           C  
ATOM    894  CD1 LEU A  57     -19.975 -15.764 -12.962  1.00  0.95           C  
ATOM    895  CD2 LEU A  57     -18.410 -17.108 -11.620  1.00  0.95           C  
ATOM    896  H   LEU A  57     -21.089 -19.568 -13.476  1.00  0.95           H  
ATOM    897  HA  LEU A  57     -19.637 -19.498 -11.030  1.00  0.95           H  
ATOM    898 1HB  LEU A  57     -21.626 -17.625 -12.315  1.00  0.95           H  
ATOM    899 2HB  LEU A  57     -20.831 -17.207 -10.793  1.00  0.95           H  
ATOM    900  HG  LEU A  57     -19.393 -17.773 -13.394  1.00  0.95           H  
ATOM    901 1HD1 LEU A  57     -19.151 -15.330 -13.522  1.00  0.95           H  
ATOM    902 2HD1 LEU A  57     -20.861 -15.815 -13.597  1.00  0.95           H  
ATOM    903 3HD1 LEU A  57     -20.182 -15.147 -12.092  1.00  0.95           H  
ATOM    904 1HD2 LEU A  57     -17.560 -16.675 -12.126  1.00  0.95           H  
ATOM    905 2HD2 LEU A  57     -18.645 -16.505 -10.767  1.00  0.95           H  
ATOM    906 3HD2 LEU A  57     -18.181 -18.112 -11.304  1.00  0.95           H  
ATOM    907  N   ASN A  58     -22.931 -19.636 -10.656  1.00  0.90           N  
ATOM    908  CA  ASN A  58     -23.914 -19.929  -9.627  1.00  0.90           C  
ATOM    909  C   ASN A  58     -23.707 -21.300  -9.012  1.00  0.90           C  
ATOM    910  O   ASN A  58     -23.851 -21.465  -7.807  1.00  0.90           O  
ATOM    911  CB  ASN A  58     -25.325 -19.785 -10.165  1.00  0.90           C  
ATOM    912  CG  ASN A  58     -25.783 -18.355 -10.259  1.00  0.90           C  
ATOM    913  OD1 ASN A  58     -25.286 -17.493  -9.529  1.00  0.90           O  
ATOM    914  ND2 ASN A  58     -26.713 -18.080 -11.132  1.00  0.90           N  
ATOM    915  H   ASN A  58     -23.234 -19.448 -11.614  1.00  0.90           H  
ATOM    916  HA  ASN A  58     -23.787 -19.202  -8.825  1.00  0.90           H  
ATOM    917 1HB  ASN A  58     -25.366 -20.230 -11.164  1.00  0.90           H  
ATOM    918 2HB  ASN A  58     -26.014 -20.341  -9.530  1.00  0.90           H  
ATOM    919 1HD2 ASN A  58     -27.049 -17.140 -11.228  1.00  0.90           H  
ATOM    920 2HD2 ASN A  58     -27.087 -18.803 -11.710  1.00  0.90           H  
ATOM    921  N   ARG A  59     -23.295 -22.283  -9.805  1.00  0.87           N  
ATOM    922  CA  ARG A  59     -23.096 -23.597  -9.230  1.00  0.87           C  
ATOM    923  C   ARG A  59     -21.789 -23.689  -8.437  1.00  0.87           C  
ATOM    924  O   ARG A  59     -21.757 -24.266  -7.352  1.00  0.87           O  
ATOM    925  CB  ARG A  59     -23.118 -24.635 -10.319  1.00  0.87           C  
ATOM    926  CG  ARG A  59     -24.457 -24.883 -10.976  1.00  0.87           C  
ATOM    927  CD  ARG A  59     -25.390 -25.578 -10.083  1.00  0.87           C  
ATOM    928  NE  ARG A  59     -24.889 -26.894  -9.705  1.00  0.87           N  
ATOM    929  CZ  ARG A  59     -25.029 -28.016 -10.452  1.00  0.87           C  
ATOM    930  NH1 ARG A  59     -25.639 -27.989 -11.611  1.00  0.87           N  
ATOM    931  NH2 ARG A  59     -24.562 -29.171 -10.038  1.00  0.87           N  
ATOM    932  H   ARG A  59     -23.180 -22.137 -10.809  1.00  0.87           H  
ATOM    933  HA  ARG A  59     -23.924 -23.799  -8.549  1.00  0.87           H  
ATOM    934 1HB  ARG A  59     -22.429 -24.325 -11.106  1.00  0.87           H  
ATOM    935 2HB  ARG A  59     -22.778 -25.572  -9.920  1.00  0.87           H  
ATOM    936 1HG  ARG A  59     -24.899 -23.932 -11.275  1.00  0.87           H  
ATOM    937 2HG  ARG A  59     -24.316 -25.509 -11.850  1.00  0.87           H  
ATOM    938 1HD  ARG A  59     -25.527 -24.990  -9.174  1.00  0.87           H  
ATOM    939 2HD  ARG A  59     -26.350 -25.707 -10.583  1.00  0.87           H  
ATOM    940  HE  ARG A  59     -24.413 -26.974  -8.816  1.00  0.87           H  
ATOM    941 1HH1 ARG A  59     -26.020 -27.130 -11.977  1.00  0.87           H  
ATOM    942 2HH1 ARG A  59     -25.712 -28.879 -12.135  1.00  0.87           H  
ATOM    943 1HH2 ARG A  59     -24.086 -29.252  -9.153  1.00  0.87           H  
ATOM    944 2HH2 ARG A  59     -24.713 -29.995 -10.645  1.00  0.87           H  
ATOM    945  N   VAL A  60     -20.710 -23.088  -8.931  1.00  0.84           N  
ATOM    946  CA  VAL A  60     -19.431 -23.155  -8.227  1.00  0.84           C  
ATOM    947  C   VAL A  60     -19.526 -22.464  -6.879  1.00  0.84           C  
ATOM    948  O   VAL A  60     -19.020 -22.961  -5.878  1.00  0.84           O  
ATOM    949  CB  VAL A  60     -18.273 -22.594  -9.060  1.00  0.84           C  
ATOM    950  CG1 VAL A  60     -17.040 -22.497  -8.200  1.00  0.84           C  
ATOM    951  CG2 VAL A  60     -17.990 -23.540 -10.233  1.00  0.84           C  
ATOM    952  H   VAL A  60     -20.765 -22.596  -9.819  1.00  0.84           H  
ATOM    953  HA  VAL A  60     -19.198 -24.202  -8.048  1.00  0.84           H  
ATOM    954  HB  VAL A  60     -18.533 -21.595  -9.427  1.00  0.84           H  
ATOM    955 1HG1 VAL A  60     -16.229 -22.103  -8.791  1.00  0.84           H  
ATOM    956 2HG1 VAL A  60     -17.241 -21.833  -7.371  1.00  0.84           H  
ATOM    957 3HG1 VAL A  60     -16.773 -23.479  -7.823  1.00  0.84           H  
ATOM    958 1HG2 VAL A  60     -17.164 -23.152 -10.829  1.00  0.84           H  
ATOM    959 2HG2 VAL A  60     -17.731 -24.528  -9.851  1.00  0.84           H  
ATOM    960 3HG2 VAL A  60     -18.877 -23.618 -10.852  1.00  0.84           H  
ATOM    961  N   TYR A  61     -20.230 -21.344  -6.815  1.00  0.82           N  
ATOM    962  CA  TYR A  61     -20.381 -20.660  -5.542  1.00  0.82           C  
ATOM    963  C   TYR A  61     -21.277 -21.404  -4.526  1.00  0.82           C  
ATOM    964  O   TYR A  61     -21.391 -20.964  -3.369  1.00  0.82           O  
ATOM    965  CB  TYR A  61     -20.897 -19.238  -5.743  1.00  0.82           C  
ATOM    966  CG  TYR A  61     -19.841 -18.193  -6.129  1.00  0.82           C  
ATOM    967  CD1 TYR A  61     -19.802 -17.630  -7.392  1.00  0.82           C  
ATOM    968  CD2 TYR A  61     -18.916 -17.782  -5.167  1.00  0.82           C  
ATOM    969  CE1 TYR A  61     -18.874 -16.669  -7.684  1.00  0.82           C  
ATOM    970  CE2 TYR A  61     -17.991 -16.814  -5.466  1.00  0.82           C  
ATOM    971  CZ  TYR A  61     -17.974 -16.254  -6.723  1.00  0.82           C  
ATOM    972  OH  TYR A  61     -17.079 -15.255  -7.035  1.00  0.82           O  
ATOM    973  H   TYR A  61     -20.649 -20.940  -7.656  1.00  0.82           H  
ATOM    974  HA  TYR A  61     -19.390 -20.586  -5.095  1.00  0.82           H  
ATOM    975 1HB  TYR A  61     -21.648 -19.259  -6.541  1.00  0.82           H  
ATOM    976 2HB  TYR A  61     -21.400 -18.920  -4.862  1.00  0.82           H  
ATOM    977  HD1 TYR A  61     -20.513 -17.917  -8.142  1.00  0.82           H  
ATOM    978  HD2 TYR A  61     -18.936 -18.218  -4.167  1.00  0.82           H  
ATOM    979  HE1 TYR A  61     -18.860 -16.214  -8.657  1.00  0.82           H  
ATOM    980  HE2 TYR A  61     -17.287 -16.488  -4.704  1.00  0.82           H  
ATOM    981  HH  TYR A  61     -17.213 -14.979  -7.957  1.00  0.82           H  
ATOM    982  N   ASP A  62     -21.917 -22.518  -4.935  1.00  0.81           N  
ATOM    983  CA  ASP A  62     -22.695 -23.336  -4.011  1.00  0.81           C  
ATOM    984  C   ASP A  62     -21.818 -24.428  -3.395  1.00  0.81           C  
ATOM    985  O   ASP A  62     -22.274 -25.193  -2.541  1.00  0.81           O  
ATOM    986  CB  ASP A  62     -23.932 -23.964  -4.666  1.00  0.81           C  
ATOM    987  CG  ASP A  62     -25.063 -22.965  -4.998  1.00  0.81           C  
ATOM    988  OD1 ASP A  62     -25.128 -21.919  -4.378  1.00  0.81           O  
ATOM    989  OD2 ASP A  62     -25.889 -23.301  -5.817  1.00  0.81           O  
ATOM    990  H   ASP A  62     -21.824 -22.857  -5.891  1.00  0.81           H  
ATOM    991  HA  ASP A  62     -23.046 -22.697  -3.202  1.00  0.81           H  
ATOM    992 1HB  ASP A  62     -23.627 -24.450  -5.594  1.00  0.81           H  
ATOM    993 2HB  ASP A  62     -24.330 -24.735  -4.012  1.00  0.81           H  
ATOM    994  N   VAL A  63     -20.554 -24.491  -3.814  1.00  0.81           N  
ATOM    995  CA  VAL A  63     -19.618 -25.439  -3.250  1.00  0.81           C  
ATOM    996  C   VAL A  63     -19.226 -24.832  -1.894  1.00  0.81           C  
ATOM    997  O   VAL A  63     -18.705 -23.716  -1.863  1.00  0.81           O  
ATOM    998  CB  VAL A  63     -18.417 -25.623  -4.192  1.00  0.81           C  
ATOM    999  CG1 VAL A  63     -17.357 -26.536  -3.575  1.00  0.81           C  
ATOM   1000  CG2 VAL A  63     -18.913 -26.188  -5.505  1.00  0.81           C  
ATOM   1001  H   VAL A  63     -20.212 -23.855  -4.535  1.00  0.81           H  
ATOM   1002  HA  VAL A  63     -20.110 -26.397  -3.166  1.00  0.81           H  
ATOM   1003  HB  VAL A  63     -17.986 -24.678  -4.378  1.00  0.81           H  
ATOM   1004 1HG1 VAL A  63     -16.519 -26.634  -4.269  1.00  0.81           H  
ATOM   1005 2HG1 VAL A  63     -17.003 -26.105  -2.640  1.00  0.81           H  
ATOM   1006 3HG1 VAL A  63     -17.785 -27.515  -3.384  1.00  0.81           H  
ATOM   1007 1HG2 VAL A  63     -18.087 -26.295  -6.194  1.00  0.81           H  
ATOM   1008 2HG2 VAL A  63     -19.370 -27.153  -5.333  1.00  0.81           H  
ATOM   1009 3HG2 VAL A  63     -19.652 -25.511  -5.932  1.00  0.81           H  
ATOM   1010  N   PRO A  64     -19.394 -25.546  -0.765  1.00  0.83           N  
ATOM   1011  CA  PRO A  64     -19.236 -25.058   0.605  1.00  0.83           C  
ATOM   1012  C   PRO A  64     -18.018 -24.200   0.942  1.00  0.83           C  
ATOM   1013  O   PRO A  64     -18.113 -23.363   1.840  1.00  0.83           O  
ATOM   1014  CB  PRO A  64     -19.178 -26.370   1.392  1.00  0.83           C  
ATOM   1015  CG  PRO A  64     -20.026 -27.323   0.607  1.00  0.83           C  
ATOM   1016  CD  PRO A  64     -19.780 -26.981  -0.835  1.00  0.83           C  
ATOM   1017  HA  PRO A  64     -20.152 -24.511   0.874  1.00  0.83           H  
ATOM   1018 1HB  PRO A  64     -18.142 -26.705   1.470  1.00  0.83           H  
ATOM   1019 2HB  PRO A  64     -19.538 -26.209   2.418  1.00  0.83           H  
ATOM   1020 1HG  PRO A  64     -19.746 -28.359   0.849  1.00  0.83           H  
ATOM   1021 2HG  PRO A  64     -21.083 -27.205   0.891  1.00  0.83           H  
ATOM   1022 1HD  PRO A  64     -18.982 -27.598  -1.262  1.00  0.83           H  
ATOM   1023 2HD  PRO A  64     -20.751 -27.117  -1.334  1.00  0.83           H  
ATOM   1024  N   HIS A  65     -16.882 -24.395   0.279  1.00  0.85           N  
ATOM   1025  CA  HIS A  65     -15.719 -23.586   0.637  1.00  0.85           C  
ATOM   1026  C   HIS A  65     -15.252 -22.601  -0.432  1.00  0.85           C  
ATOM   1027  O   HIS A  65     -14.155 -22.060  -0.327  1.00  0.85           O  
ATOM   1028  CB  HIS A  65     -14.571 -24.488   1.077  1.00  0.85           C  
ATOM   1029  CG  HIS A  65     -14.918 -25.243   2.311  1.00  0.85           C  
ATOM   1030  ND1 HIS A  65     -15.590 -26.447   2.283  1.00  0.85           N  
ATOM   1031  CD2 HIS A  65     -14.710 -24.958   3.617  1.00  0.85           C  
ATOM   1032  CE1 HIS A  65     -15.781 -26.869   3.521  1.00  0.85           C  
ATOM   1033  NE2 HIS A  65     -15.254 -25.985   4.348  1.00  0.85           N  
ATOM   1034  H   HIS A  65     -16.819 -25.075  -0.460  1.00  0.85           H  
ATOM   1035  HA  HIS A  65     -15.971 -22.977   1.503  1.00  0.85           H  
ATOM   1036 1HB  HIS A  65     -14.332 -25.201   0.284  1.00  0.85           H  
ATOM   1037 2HB  HIS A  65     -13.676 -23.890   1.267  1.00  0.85           H  
ATOM   1038  HD2 HIS A  65     -14.206 -24.075   4.013  1.00  0.85           H  
ATOM   1039  HE1 HIS A  65     -16.285 -27.791   3.808  1.00  0.85           H  
ATOM   1040  HE2 HIS A  65     -15.248 -26.046   5.357  1.00  0.85           H  
ATOM   1041  N   VAL A  66     -16.082 -22.308  -1.426  1.00  0.88           N  
ATOM   1042  CA  VAL A  66     -15.648 -21.321  -2.413  1.00  0.88           C  
ATOM   1043  C   VAL A  66     -15.790 -19.912  -1.900  1.00  0.88           C  
ATOM   1044  O   VAL A  66     -16.855 -19.498  -1.437  1.00  0.88           O  
ATOM   1045  CB  VAL A  66     -16.417 -21.456  -3.729  1.00  0.88           C  
ATOM   1046  CG1 VAL A  66     -16.053 -20.316  -4.691  1.00  0.88           C  
ATOM   1047  CG2 VAL A  66     -16.042 -22.761  -4.354  1.00  0.88           C  
ATOM   1048  H   VAL A  66     -16.999 -22.759  -1.501  1.00  0.88           H  
ATOM   1049  HA  VAL A  66     -14.595 -21.492  -2.629  1.00  0.88           H  
ATOM   1050  HB  VAL A  66     -17.493 -21.433  -3.530  1.00  0.88           H  
ATOM   1051 1HG1 VAL A  66     -16.597 -20.442  -5.616  1.00  0.88           H  
ATOM   1052 2HG1 VAL A  66     -16.323 -19.361  -4.248  1.00  0.88           H  
ATOM   1053 3HG1 VAL A  66     -14.984 -20.330  -4.886  1.00  0.88           H  
ATOM   1054 1HG2 VAL A  66     -16.579 -22.899  -5.281  1.00  0.88           H  
ATOM   1055 2HG2 VAL A  66     -15.000 -22.767  -4.554  1.00  0.88           H  
ATOM   1056 3HG2 VAL A  66     -16.281 -23.555  -3.664  1.00  0.88           H  
ATOM   1057  N   ARG A  67     -14.707 -19.160  -1.999  1.00  0.92           N  
ATOM   1058  CA  ARG A  67     -14.724 -17.783  -1.557  1.00  0.92           C  
ATOM   1059  C   ARG A  67     -14.826 -16.840  -2.739  1.00  0.92           C  
ATOM   1060  O   ARG A  67     -15.542 -15.839  -2.684  1.00  0.92           O  
ATOM   1061  CB  ARG A  67     -13.475 -17.454  -0.767  1.00  0.92           C  
ATOM   1062  CG  ARG A  67     -13.301 -18.241   0.512  1.00  0.92           C  
ATOM   1063  CD  ARG A  67     -14.411 -18.008   1.490  1.00  0.92           C  
ATOM   1064  NE  ARG A  67     -14.158 -18.657   2.787  1.00  0.92           N  
ATOM   1065  CZ  ARG A  67     -15.052 -18.809   3.769  1.00  0.92           C  
ATOM   1066  NH1 ARG A  67     -16.298 -18.389   3.643  1.00  0.92           N  
ATOM   1067  NH2 ARG A  67     -14.640 -19.392   4.868  1.00  0.92           N  
ATOM   1068  H   ARG A  67     -13.852 -19.563  -2.384  1.00  0.92           H  
ATOM   1069  HA  ARG A  67     -15.591 -17.630  -0.915  1.00  0.92           H  
ATOM   1070 1HB  ARG A  67     -12.596 -17.648  -1.390  1.00  0.92           H  
ATOM   1071 2HB  ARG A  67     -13.469 -16.395  -0.517  1.00  0.92           H  
ATOM   1072 1HG  ARG A  67     -13.273 -19.309   0.270  1.00  0.92           H  
ATOM   1073 2HG  ARG A  67     -12.366 -17.942   0.983  1.00  0.92           H  
ATOM   1074 1HD  ARG A  67     -14.528 -16.939   1.662  1.00  0.92           H  
ATOM   1075 2HD  ARG A  67     -15.338 -18.415   1.083  1.00  0.92           H  
ATOM   1076  HE  ARG A  67     -13.211 -19.013   3.002  1.00  0.92           H  
ATOM   1077 1HH1 ARG A  67     -16.596 -17.942   2.787  1.00  0.92           H  
ATOM   1078 2HH1 ARG A  67     -16.952 -18.516   4.401  1.00  0.92           H  
ATOM   1079 1HH2 ARG A  67     -13.646 -19.685   4.911  1.00  0.92           H  
ATOM   1080 2HH2 ARG A  67     -15.264 -19.533   5.645  1.00  0.92           H  
ATOM   1081  N   GLN A  68     -14.106 -17.152  -3.813  1.00  0.98           N  
ATOM   1082  CA  GLN A  68     -14.139 -16.257  -4.966  1.00  0.98           C  
ATOM   1083  C   GLN A  68     -13.858 -16.955  -6.289  1.00  0.98           C  
ATOM   1084  O   GLN A  68     -12.935 -17.763  -6.405  1.00  0.98           O  
ATOM   1085  CB  GLN A  68     -13.168 -15.088  -4.748  1.00  0.98           C  
ATOM   1086  CG  GLN A  68     -13.180 -14.036  -5.846  1.00  0.98           C  
ATOM   1087  CD  GLN A  68     -12.361 -12.804  -5.471  1.00  0.98           C  
ATOM   1088  OE1 GLN A  68     -12.243 -12.453  -4.291  1.00  0.98           O  
ATOM   1089  NE2 GLN A  68     -11.796 -12.135  -6.465  1.00  0.98           N  
ATOM   1090  H   GLN A  68     -13.531 -17.996  -3.808  1.00  0.98           H  
ATOM   1091  HA  GLN A  68     -15.139 -15.834  -5.037  1.00  0.98           H  
ATOM   1092 1HB  GLN A  68     -13.409 -14.585  -3.811  1.00  0.98           H  
ATOM   1093 2HB  GLN A  68     -12.149 -15.472  -4.659  1.00  0.98           H  
ATOM   1094 1HG  GLN A  68     -12.751 -14.465  -6.755  1.00  0.98           H  
ATOM   1095 2HG  GLN A  68     -14.208 -13.727  -6.033  1.00  0.98           H  
ATOM   1096 1HE2 GLN A  68     -11.252 -11.318  -6.275  1.00  0.98           H  
ATOM   1097 2HE2 GLN A  68     -11.910 -12.455  -7.422  1.00  0.98           H  
ATOM   1098  N   VAL A  69     -14.640 -16.615  -7.307  1.00  1.06           N  
ATOM   1099  CA  VAL A  69     -14.420 -17.160  -8.635  1.00  1.06           C  
ATOM   1100  C   VAL A  69     -14.097 -16.038  -9.615  1.00  1.06           C  
ATOM   1101  O   VAL A  69     -14.897 -15.116  -9.794  1.00  1.06           O  
ATOM   1102  CB  VAL A  69     -15.661 -17.911  -9.149  1.00  1.06           C  
ATOM   1103  CG1 VAL A  69     -15.351 -18.457 -10.524  1.00  1.06           C  
ATOM   1104  CG2 VAL A  69     -16.044 -19.011  -8.195  1.00  1.06           C  
ATOM   1105  H   VAL A  69     -15.403 -15.976  -7.159  1.00  1.06           H  
ATOM   1106  HA  VAL A  69     -13.586 -17.847  -8.597  1.00  1.06           H  
ATOM   1107  HB  VAL A  69     -16.486 -17.220  -9.249  1.00  1.06           H  
ATOM   1108 1HG1 VAL A  69     -16.197 -18.996 -10.920  1.00  1.06           H  
ATOM   1109 2HG1 VAL A  69     -15.094 -17.640 -11.196  1.00  1.06           H  
ATOM   1110 3HG1 VAL A  69     -14.507 -19.130 -10.447  1.00  1.06           H  
ATOM   1111 1HG2 VAL A  69     -16.922 -19.530  -8.572  1.00  1.06           H  
ATOM   1112 2HG2 VAL A  69     -15.229 -19.691  -8.110  1.00  1.06           H  
ATOM   1113 3HG2 VAL A  69     -16.265 -18.591  -7.224  1.00  1.06           H  
ATOM   1114  N   ASN A  70     -12.920 -16.116 -10.231  1.00  1.17           N  
ATOM   1115  CA  ASN A  70     -12.478 -15.117 -11.195  1.00  1.17           C  
ATOM   1116  C   ASN A  70     -12.513 -15.715 -12.588  1.00  1.17           C  
ATOM   1117  O   ASN A  70     -12.129 -16.870 -12.779  1.00  1.17           O  
ATOM   1118  CB  ASN A  70     -11.082 -14.620 -10.881  1.00  1.17           C  
ATOM   1119  CG  ASN A  70     -10.984 -13.909  -9.564  1.00  1.17           C  
ATOM   1120  OD1 ASN A  70     -11.900 -13.182  -9.153  1.00  1.17           O  
ATOM   1121  ND2 ASN A  70      -9.868 -14.093  -8.890  1.00  1.17           N  
ATOM   1122  H   ASN A  70     -12.331 -16.923 -10.032  1.00  1.17           H  
ATOM   1123  HA  ASN A  70     -13.169 -14.273 -11.181  1.00  1.17           H  
ATOM   1124 1HB  ASN A  70     -10.393 -15.444 -10.874  1.00  1.17           H  
ATOM   1125 2HB  ASN A  70     -10.759 -13.942 -11.671  1.00  1.17           H  
ATOM   1126 1HD2 ASN A  70      -9.724 -13.641  -8.008  1.00  1.17           H  
ATOM   1127 2HD2 ASN A  70      -9.147 -14.682  -9.262  1.00  1.17           H  
ATOM   1128  N   ILE A  71     -12.952 -14.945 -13.569  1.00  1.30           N  
ATOM   1129  CA  ILE A  71     -12.996 -15.485 -14.918  1.00  1.30           C  
ATOM   1130  C   ILE A  71     -12.228 -14.621 -15.909  1.00  1.30           C  
ATOM   1131  O   ILE A  71     -12.335 -13.391 -15.894  1.00  1.30           O  
ATOM   1132  CB  ILE A  71     -14.437 -15.731 -15.367  1.00  1.30           C  
ATOM   1133  CG1 ILE A  71     -15.100 -16.681 -14.416  1.00  1.30           C  
ATOM   1134  CG2 ILE A  71     -14.454 -16.358 -16.656  1.00  1.30           C  
ATOM   1135  CD1 ILE A  71     -16.489 -16.965 -14.756  1.00  1.30           C  
ATOM   1136  H   ILE A  71     -13.262 -14.001 -13.383  1.00  1.30           H  
ATOM   1137  HA  ILE A  71     -12.508 -16.458 -14.918  1.00  1.30           H  
ATOM   1138  HB  ILE A  71     -14.992 -14.798 -15.388  1.00  1.30           H  
ATOM   1139 1HG1 ILE A  71     -14.538 -17.582 -14.406  1.00  1.30           H  
ATOM   1140 2HG1 ILE A  71     -15.096 -16.262 -13.415  1.00  1.30           H  
ATOM   1141 1HG2 ILE A  71     -15.482 -16.543 -16.902  1.00  1.30           H  
ATOM   1142 2HG2 ILE A  71     -13.994 -15.737 -17.399  1.00  1.30           H  
ATOM   1143 3HG2 ILE A  71     -13.915 -17.293 -16.593  1.00  1.30           H  
ATOM   1144 1HD1 ILE A  71     -16.900 -17.669 -14.044  1.00  1.30           H  
ATOM   1145 2HD1 ILE A  71     -17.071 -16.043 -14.748  1.00  1.30           H  
ATOM   1146 3HD1 ILE A  71     -16.514 -17.408 -15.747  1.00  1.30           H  
ATOM   1147  N   SER A  72     -11.404 -15.277 -16.727  1.00  1.46           N  
ATOM   1148  CA  SER A  72     -10.572 -14.591 -17.707  1.00  1.46           C  
ATOM   1149  C   SER A  72     -10.802 -15.072 -19.137  1.00  1.46           C  
ATOM   1150  O   SER A  72     -11.226 -16.212 -19.378  1.00  1.46           O  
ATOM   1151  CB  SER A  72      -9.108 -14.771 -17.359  1.00  1.46           C  
ATOM   1152  OG  SER A  72      -8.806 -14.197 -16.115  1.00  1.46           O  
ATOM   1153  H   SER A  72     -11.380 -16.297 -16.679  1.00  1.46           H  
ATOM   1154  HA  SER A  72     -10.811 -13.526 -17.670  1.00  1.46           H  
ATOM   1155 1HB  SER A  72      -8.864 -15.828 -17.345  1.00  1.46           H  
ATOM   1156 2HB  SER A  72      -8.498 -14.306 -18.131  1.00  1.46           H  
ATOM   1157  HG  SER A  72      -9.211 -13.324 -16.121  1.00  1.46           H  
ATOM   1158  N   GLY A  73     -10.453 -14.210 -20.093  1.00  1.61           N  
ATOM   1159  CA  GLY A  73     -10.507 -14.548 -21.510  1.00  1.61           C  
ATOM   1160  C   GLY A  73     -11.152 -13.450 -22.330  1.00  1.61           C  
ATOM   1161  O   GLY A  73     -11.544 -12.412 -21.800  1.00  1.61           O  
ATOM   1162  H   GLY A  73     -10.135 -13.288 -19.826  1.00  1.61           H  
ATOM   1163 1HA  GLY A  73      -9.497 -14.730 -21.878  1.00  1.61           H  
ATOM   1164 2HA  GLY A  73     -11.063 -15.467 -21.651  1.00  1.61           H  
ATOM   1165  N   GLU A  74     -11.217 -13.678 -23.633  1.00  1.77           N  
ATOM   1166  CA  GLU A  74     -11.809 -12.742 -24.575  1.00  1.77           C  
ATOM   1167  C   GLU A  74     -13.268 -12.513 -24.211  1.00  1.77           C  
ATOM   1168  O   GLU A  74     -13.963 -13.461 -23.824  1.00  1.77           O  
ATOM   1169  CB  GLU A  74     -11.697 -13.287 -26.001  1.00  1.77           C  
ATOM   1170  CG  GLU A  74     -12.159 -12.339 -27.104  1.00  1.77           C  
ATOM   1171  CD  GLU A  74     -11.980 -12.931 -28.486  1.00  1.77           C  
ATOM   1172  OE1 GLU A  74     -11.606 -14.077 -28.573  1.00  1.77           O  
ATOM   1173  OE2 GLU A  74     -12.201 -12.235 -29.450  1.00  1.77           O  
ATOM   1174  H   GLU A  74     -10.850 -14.549 -23.989  1.00  1.77           H  
ATOM   1175  HA  GLU A  74     -11.279 -11.789 -24.511  1.00  1.77           H  
ATOM   1176 1HB  GLU A  74     -10.661 -13.555 -26.205  1.00  1.77           H  
ATOM   1177 2HB  GLU A  74     -12.292 -14.197 -26.083  1.00  1.77           H  
ATOM   1178 1HG  GLU A  74     -13.212 -12.103 -26.958  1.00  1.77           H  
ATOM   1179 2HG  GLU A  74     -11.595 -11.409 -27.030  1.00  1.77           H  
ATOM   1180  N   GLY A  75     -13.706 -11.263 -24.271  1.00  1.90           N  
ATOM   1181  CA  GLY A  75     -15.095 -10.933 -24.008  1.00  1.90           C  
ATOM   1182  C   GLY A  75     -15.763 -10.270 -25.196  1.00  1.90           C  
ATOM   1183  O   GLY A  75     -15.233 -10.277 -26.306  1.00  1.90           O  
ATOM   1184  H   GLY A  75     -13.067 -10.535 -24.551  1.00  1.90           H  
ATOM   1185 1HA  GLY A  75     -15.637 -11.839 -23.781  1.00  1.90           H  
ATOM   1186 2HA  GLY A  75     -15.161 -10.281 -23.139  1.00  1.90           H  
ATOM   1187  N   VAL A  76     -16.926  -9.685 -24.943  1.00  2.03           N  
ATOM   1188  CA  VAL A  76     -17.704  -9.010 -25.961  1.00  2.03           C  
ATOM   1189  C   VAL A  76     -17.815  -7.527 -25.601  1.00  2.03           C  
ATOM   1190  O   VAL A  76     -18.580  -7.186 -24.692  1.00  2.03           O  
ATOM   1191  CB  VAL A  76     -19.105  -9.599 -26.053  1.00  2.03           C  
ATOM   1192  CG1 VAL A  76     -19.870  -8.868 -27.155  1.00  2.03           C  
ATOM   1193  CG2 VAL A  76     -19.004 -11.080 -26.309  1.00  2.03           C  
ATOM   1194  H   VAL A  76     -17.282  -9.738 -23.995  1.00  2.03           H  
ATOM   1195  HA  VAL A  76     -17.238  -9.173 -26.923  1.00  2.03           H  
ATOM   1196  HB  VAL A  76     -19.637  -9.432 -25.114  1.00  2.03           H  
ATOM   1197 1HG1 VAL A  76     -20.867  -9.264 -27.228  1.00  2.03           H  
ATOM   1198 2HG1 VAL A  76     -19.914  -7.804 -26.931  1.00  2.03           H  
ATOM   1199 3HG1 VAL A  76     -19.356  -9.010 -28.103  1.00  2.03           H  
ATOM   1200 1HG2 VAL A  76     -19.999 -11.507 -26.373  1.00  2.03           H  
ATOM   1201 2HG2 VAL A  76     -18.473 -11.253 -27.245  1.00  2.03           H  
ATOM   1202 3HG2 VAL A  76     -18.461 -11.555 -25.489  1.00  2.03           H  
ATOM   1203  N   PRO A  77     -17.116  -6.626 -26.313  1.00  2.23           N  
ATOM   1204  CA  PRO A  77     -17.041  -5.200 -26.054  1.00  2.23           C  
ATOM   1205  C   PRO A  77     -18.399  -4.546 -26.012  1.00  2.23           C  
ATOM   1206  O   PRO A  77     -19.282  -4.902 -26.784  1.00  2.23           O  
ATOM   1207  CB  PRO A  77     -16.256  -4.683 -27.260  1.00  2.23           C  
ATOM   1208  CG  PRO A  77     -15.431  -5.849 -27.716  1.00  2.23           C  
ATOM   1209  CD  PRO A  77     -16.294  -7.058 -27.472  1.00  2.23           C  
ATOM   1210  HA  PRO A  77     -16.495  -5.025 -25.111  1.00  2.23           H  
ATOM   1211 1HB  PRO A  77     -16.959  -4.335 -28.035  1.00  2.23           H  
ATOM   1212 2HB  PRO A  77     -15.651  -3.812 -26.976  1.00  2.23           H  
ATOM   1213 1HG  PRO A  77     -15.166  -5.727 -28.777  1.00  2.23           H  
ATOM   1214 2HG  PRO A  77     -14.488  -5.886 -27.158  1.00  2.23           H  
ATOM   1215 1HD  PRO A  77     -16.923  -7.287 -28.346  1.00  2.23           H  
ATOM   1216 2HD  PRO A  77     -15.607  -7.877 -27.207  1.00  2.23           H  
ATOM   1217  N   ALA A  78     -18.561  -3.568 -25.123  1.00  2.58           N  
ATOM   1218  CA  ALA A  78     -19.817  -2.826 -24.989  1.00  2.58           C  
ATOM   1219  C   ALA A  78     -20.187  -2.097 -26.278  1.00  2.58           C  
ATOM   1220  O   ALA A  78     -21.373  -1.913 -26.580  1.00  2.58           O  
ATOM   1221  CB  ALA A  78     -19.713  -1.835 -23.850  1.00  2.58           C  
ATOM   1222  H   ALA A  78     -17.794  -3.338 -24.507  1.00  2.58           H  
ATOM   1223  HA  ALA A  78     -20.608  -3.534 -24.768  1.00  2.58           H  
ATOM   1224 1HB  ALA A  78     -20.661  -1.310 -23.741  1.00  2.58           H  
ATOM   1225 2HB  ALA A  78     -19.483  -2.368 -22.927  1.00  2.58           H  
ATOM   1226 3HB  ALA A  78     -18.923  -1.117 -24.065  1.00  2.58           H  
ATOM   1227  N   MET A  79     -19.170  -1.656 -27.014  1.00  3.18           N  
ATOM   1228  CA  MET A  79     -19.366  -0.917 -28.248  1.00  3.18           C  
ATOM   1229  C   MET A  79     -18.333  -1.327 -29.271  1.00  3.18           C  
ATOM   1230  O   MET A  79     -17.341  -1.982 -28.949  1.00  3.18           O  
ATOM   1231  CB  MET A  79     -19.303   0.588 -28.059  1.00  3.18           C  
ATOM   1232  CG  MET A  79     -17.973   1.140 -27.675  1.00  3.18           C  
ATOM   1233  SD  MET A  79     -18.029   2.917 -27.656  1.00  3.18           S  
ATOM   1234  CE  MET A  79     -18.256   3.163 -29.436  1.00  3.18           C  
ATOM   1235  H   MET A  79     -18.231  -1.857 -26.707  1.00  3.18           H  
ATOM   1236  HA  MET A  79     -20.331  -1.166 -28.655  1.00  3.18           H  
ATOM   1237 1HB  MET A  79     -19.599   1.075 -28.987  1.00  3.18           H  
ATOM   1238 2HB  MET A  79     -20.020   0.885 -27.294  1.00  3.18           H  
ATOM   1239 1HG  MET A  79     -17.680   0.781 -26.690  1.00  3.18           H  
ATOM   1240 2HG  MET A  79     -17.220   0.824 -28.405  1.00  3.18           H  
ATOM   1241 1HE  MET A  79     -18.315   4.226 -29.661  1.00  3.18           H  
ATOM   1242 2HE  MET A  79     -17.411   2.728 -29.978  1.00  3.18           H  
ATOM   1243 3HE  MET A  79     -19.176   2.674 -29.767  1.00  3.18           H  
ATOM   1244  N   VAL A  80     -18.576  -0.947 -30.508  1.00  4.15           N  
ATOM   1245  CA  VAL A  80     -17.682  -1.294 -31.594  1.00  4.15           C  
ATOM   1246  C   VAL A  80     -16.437  -0.411 -31.578  1.00  4.15           C  
ATOM   1247  O   VAL A  80     -16.536   0.807 -31.502  1.00  4.15           O  
ATOM   1248  CB  VAL A  80     -18.433  -1.117 -32.911  1.00  4.15           C  
ATOM   1249  CG1 VAL A  80     -17.524  -1.396 -34.084  1.00  4.15           C  
ATOM   1250  CG2 VAL A  80     -19.665  -2.004 -32.916  1.00  4.15           C  
ATOM   1251  H   VAL A  80     -19.414  -0.395 -30.713  1.00  4.15           H  
ATOM   1252  HA  VAL A  80     -17.386  -2.338 -31.483  1.00  4.15           H  
ATOM   1253  HB  VAL A  80     -18.751  -0.091 -32.980  1.00  4.15           H  
ATOM   1254 1HG1 VAL A  80     -18.065  -1.247 -35.013  1.00  4.15           H  
ATOM   1255 2HG1 VAL A  80     -16.691  -0.721 -34.054  1.00  4.15           H  
ATOM   1256 3HG1 VAL A  80     -17.168  -2.422 -34.040  1.00  4.15           H  
ATOM   1257 1HG2 VAL A  80     -20.214  -1.842 -33.845  1.00  4.15           H  
ATOM   1258 2HG2 VAL A  80     -19.368  -3.047 -32.840  1.00  4.15           H  
ATOM   1259 3HG2 VAL A  80     -20.306  -1.742 -32.067  1.00  4.15           H  
ATOM   1260  N   GLY A  81     -15.255  -1.027 -31.601  1.00  5.55           N  
ATOM   1261  CA  GLY A  81     -14.007  -0.262 -31.547  1.00  5.55           C  
ATOM   1262  C   GLY A  81     -13.373   0.090 -32.901  1.00  5.55           C  
ATOM   1263  O   GLY A  81     -12.334   0.750 -32.937  1.00  5.55           O  
ATOM   1264  H   GLY A  81     -15.223  -2.035 -31.650  1.00  5.55           H  
ATOM   1265 1HA  GLY A  81     -14.189   0.659 -30.994  1.00  5.55           H  
ATOM   1266 2HA  GLY A  81     -13.284  -0.827 -30.960  1.00  5.55           H  
ATOM   1267  N   SER A  82     -13.972  -0.342 -34.008  1.00  7.39           N  
ATOM   1268  CA  SER A  82     -13.383  -0.067 -35.322  1.00  7.39           C  
ATOM   1269  C   SER A  82     -14.365  -0.175 -36.491  1.00  7.39           C  
ATOM   1270  O   SER A  82     -15.438  -0.769 -36.380  1.00  7.39           O  
ATOM   1271  CB  SER A  82     -12.220  -1.009 -35.573  1.00  7.39           C  
ATOM   1272  OG  SER A  82     -12.665  -2.330 -35.711  1.00  7.39           O  
ATOM   1273  H   SER A  82     -14.827  -0.868 -33.936  1.00  7.39           H  
ATOM   1274  HA  SER A  82     -13.003   0.955 -35.308  1.00  7.39           H  
ATOM   1275 1HB  SER A  82     -11.699  -0.705 -36.479  1.00  7.39           H  
ATOM   1276 2HB  SER A  82     -11.506  -0.946 -34.754  1.00  7.39           H  
ATOM   1277  HG  SER A  82     -13.279  -2.323 -36.452  1.00  7.39           H  
ATOM   1278  N   GLY A  83     -13.953   0.362 -37.638  1.00  9.50           N  
ATOM   1279  CA  GLY A  83     -14.736   0.274 -38.864  1.00  9.50           C  
ATOM   1280  C   GLY A  83     -15.851   1.311 -38.832  1.00  9.50           C  
ATOM   1281  O   GLY A  83     -15.957   2.054 -37.862  1.00  9.50           O  
ATOM   1282  H   GLY A  83     -13.062   0.841 -37.658  1.00  9.50           H  
ATOM   1283 1HA  GLY A  83     -14.072   0.451 -39.710  1.00  9.50           H  
ATOM   1284 2HA  GLY A  83     -15.148  -0.730 -38.965  1.00  9.50           H  
ATOM   1285  N   PRO A  84     -16.720   1.359 -39.852  1.00 11.20           N  
ATOM   1286  CA  PRO A  84     -17.848   2.276 -39.982  1.00 11.20           C  
ATOM   1287  C   PRO A  84     -18.829   2.171 -38.809  1.00 11.20           C  
ATOM   1288  O   PRO A  84     -19.566   3.112 -38.516  1.00 11.20           O  
ATOM   1289  CB  PRO A  84     -18.515   1.788 -41.277  1.00 11.20           C  
ATOM   1290  CG  PRO A  84     -17.407   1.111 -42.053  1.00 11.20           C  
ATOM   1291  CD  PRO A  84     -16.552   0.444 -41.000  1.00 11.20           C  
ATOM   1292  HA  PRO A  84     -17.474   3.302 -40.089  1.00 11.20           H  
ATOM   1293 1HB  PRO A  84     -19.347   1.109 -41.036  1.00 11.20           H  
ATOM   1294 2HB  PRO A  84     -18.949   2.644 -41.814  1.00 11.20           H  
ATOM   1295 1HG  PRO A  84     -17.835   0.394 -42.772  1.00 11.20           H  
ATOM   1296 2HG  PRO A  84     -16.850   1.855 -42.642  1.00 11.20           H  
ATOM   1297 1HD  PRO A  84     -16.941  -0.558 -40.759  1.00 11.20           H  
ATOM   1298 2HD  PRO A  84     -15.522   0.416 -41.360  1.00 11.20           H  
ATOM   1299  N   GLY A  85     -18.819   1.031 -38.120  1.00 11.59           N  
ATOM   1300  CA  GLY A  85     -19.709   0.796 -36.997  1.00 11.59           C  
ATOM   1301  C   GLY A  85     -19.162   1.333 -35.682  1.00 11.59           C  
ATOM   1302  O   GLY A  85     -19.809   1.196 -34.654  1.00 11.59           O  
ATOM   1303  H   GLY A  85     -18.186   0.291 -38.381  1.00 11.59           H  
ATOM   1304 1HA  GLY A  85     -20.675   1.258 -37.204  1.00 11.59           H  
ATOM   1305 2HA  GLY A  85     -19.887  -0.274 -36.901  1.00 11.59           H  
ATOM   1306  N   LYS A  86     -17.998   1.988 -35.706  1.00 10.40           N  
ATOM   1307  CA  LYS A  86     -17.336   2.506 -34.500  1.00 10.40           C  
ATOM   1308  C   LYS A  86     -18.185   3.497 -33.693  1.00 10.40           C  
ATOM   1309  O   LYS A  86     -17.886   3.780 -32.536  1.00 10.40           O  
ATOM   1310  CB  LYS A  86     -16.002   3.149 -34.878  1.00 10.40           C  
ATOM   1311  CG  LYS A  86     -16.129   4.419 -35.719  1.00 10.40           C  
ATOM   1312  CD  LYS A  86     -14.763   4.948 -36.138  1.00 10.40           C  
ATOM   1313  CE  LYS A  86     -14.891   6.222 -36.958  1.00 10.40           C  
ATOM   1314  NZ  LYS A  86     -13.565   6.731 -37.408  1.00 10.40           N  
ATOM   1315  H   LYS A  86     -17.498   2.087 -36.589  1.00 10.40           H  
ATOM   1316  HA  LYS A  86     -17.121   1.664 -33.848  1.00 10.40           H  
ATOM   1317 1HB  LYS A  86     -15.450   3.391 -33.971  1.00 10.40           H  
ATOM   1318 2HB  LYS A  86     -15.406   2.434 -35.434  1.00 10.40           H  
ATOM   1319 1HG  LYS A  86     -16.717   4.198 -36.614  1.00 10.40           H  
ATOM   1320 2HG  LYS A  86     -16.645   5.187 -35.147  1.00 10.40           H  
ATOM   1321 1HD  LYS A  86     -14.158   5.144 -35.255  1.00 10.40           H  
ATOM   1322 2HD  LYS A  86     -14.263   4.185 -36.742  1.00 10.40           H  
ATOM   1323 1HE  LYS A  86     -15.508   6.019 -37.834  1.00 10.40           H  
ATOM   1324 2HE  LYS A  86     -15.376   6.987 -36.353  1.00 10.40           H  
ATOM   1325 1HZ  LYS A  86     -13.693   7.575 -37.949  1.00 10.40           H  
ATOM   1326 2HZ  LYS A  86     -12.988   6.931 -36.604  1.00 10.40           H  
ATOM   1327 3HZ  LYS A  86     -13.116   6.029 -37.980  1.00 10.40           H  
ATOM   1328  N   GLY A  87     -19.217   4.076 -34.301  1.00  8.26           N  
ATOM   1329  CA  GLY A  87     -20.088   4.990 -33.574  1.00  8.26           C  
ATOM   1330  C   GLY A  87     -21.270   4.251 -32.917  1.00  8.26           C  
ATOM   1331  O   GLY A  87     -22.144   4.882 -32.318  1.00  8.26           O  
ATOM   1332  H   GLY A  87     -19.416   3.844 -35.264  1.00  8.26           H  
ATOM   1333 1HA  GLY A  87     -19.512   5.513 -32.811  1.00  8.26           H  
ATOM   1334 2HA  GLY A  87     -20.468   5.745 -34.261  1.00  8.26           H  
ATOM   1335  N   LEU A  88     -21.310   2.921 -33.053  1.00  6.09           N  
ATOM   1336  CA  LEU A  88     -22.418   2.119 -32.547  1.00  6.09           C  
ATOM   1337  C   LEU A  88     -22.071   1.228 -31.339  1.00  6.09           C  
ATOM   1338  O   LEU A  88     -20.925   0.788 -31.206  1.00  6.09           O  
ATOM   1339  CB  LEU A  88     -22.916   1.216 -33.675  1.00  6.09           C  
ATOM   1340  CG  LEU A  88     -23.352   1.942 -34.927  1.00  6.09           C  
ATOM   1341  CD1 LEU A  88     -23.733   0.928 -35.976  1.00  6.09           C  
ATOM   1342  CD2 LEU A  88     -24.509   2.862 -34.585  1.00  6.09           C  
ATOM   1343  H   LEU A  88     -20.562   2.441 -33.548  1.00  6.09           H  
ATOM   1344  HA  LEU A  88     -23.199   2.822 -32.288  1.00  6.09           H  
ATOM   1345 1HB  LEU A  88     -22.113   0.536 -33.950  1.00  6.09           H  
ATOM   1346 2HB  LEU A  88     -23.750   0.614 -33.323  1.00  6.09           H  
ATOM   1347  HG  LEU A  88     -22.520   2.531 -35.318  1.00  6.09           H  
ATOM   1348 1HD1 LEU A  88     -24.039   1.443 -36.887  1.00  6.09           H  
ATOM   1349 2HD1 LEU A  88     -22.874   0.291 -36.191  1.00  6.09           H  
ATOM   1350 3HD1 LEU A  88     -24.556   0.318 -35.607  1.00  6.09           H  
ATOM   1351 1HD2 LEU A  88     -24.829   3.395 -35.479  1.00  6.09           H  
ATOM   1352 2HD2 LEU A  88     -25.338   2.271 -34.196  1.00  6.09           H  
ATOM   1353 3HD2 LEU A  88     -24.189   3.580 -33.827  1.00  6.09           H  
ATOM   1354  N   PRO A  89     -23.063   0.949 -30.459  1.00  4.37           N  
ATOM   1355  CA  PRO A  89     -23.022   0.006 -29.351  1.00  4.37           C  
ATOM   1356  C   PRO A  89     -23.126  -1.422 -29.888  1.00  4.37           C  
ATOM   1357  O   PRO A  89     -23.588  -1.624 -31.010  1.00  4.37           O  
ATOM   1358  CB  PRO A  89     -24.265   0.389 -28.531  1.00  4.37           C  
ATOM   1359  CG  PRO A  89     -25.227   0.959 -29.535  1.00  4.37           C  
ATOM   1360  CD  PRO A  89     -24.362   1.683 -30.548  1.00  4.37           C  
ATOM   1361  HA  PRO A  89     -22.117   0.155 -28.767  1.00  4.37           H  
ATOM   1362 1HB  PRO A  89     -24.658  -0.501 -28.019  1.00  4.37           H  
ATOM   1363 2HB  PRO A  89     -23.981   1.111 -27.748  1.00  4.37           H  
ATOM   1364 1HG  PRO A  89     -25.816   0.145 -29.990  1.00  4.37           H  
ATOM   1365 2HG  PRO A  89     -25.946   1.625 -29.034  1.00  4.37           H  
ATOM   1366 1HD  PRO A  89     -24.838   1.566 -31.526  1.00  4.37           H  
ATOM   1367 2HD  PRO A  89     -24.241   2.741 -30.258  1.00  4.37           H  
ATOM   1368  N   VAL A  90     -22.735  -2.404 -29.077  1.00  3.21           N  
ATOM   1369  CA  VAL A  90     -22.927  -3.803 -29.459  1.00  3.21           C  
ATOM   1370  C   VAL A  90     -24.148  -4.412 -28.778  1.00  3.21           C  
ATOM   1371  O   VAL A  90     -24.196  -4.581 -27.552  1.00  3.21           O  
ATOM   1372  CB  VAL A  90     -21.692  -4.654 -29.101  1.00  3.21           C  
ATOM   1373  CG1 VAL A  90     -21.938  -6.110 -29.451  1.00  3.21           C  
ATOM   1374  CG2 VAL A  90     -20.494  -4.161 -29.863  1.00  3.21           C  
ATOM   1375  H   VAL A  90     -22.313  -2.184 -28.175  1.00  3.21           H  
ATOM   1376  HA  VAL A  90     -23.073  -3.849 -30.537  1.00  3.21           H  
ATOM   1377  HB  VAL A  90     -21.507  -4.580 -28.028  1.00  3.21           H  
ATOM   1378 1HG1 VAL A  90     -21.060  -6.698 -29.183  1.00  3.21           H  
ATOM   1379 2HG1 VAL A  90     -22.798  -6.471 -28.905  1.00  3.21           H  
ATOM   1380 3HG1 VAL A  90     -22.125  -6.200 -30.520  1.00  3.21           H  
ATOM   1381 1HG2 VAL A  90     -19.618  -4.755 -29.594  1.00  3.21           H  
ATOM   1382 2HG2 VAL A  90     -20.680  -4.243 -30.930  1.00  3.21           H  
ATOM   1383 3HG2 VAL A  90     -20.327  -3.159 -29.616  1.00  3.21           H  
ATOM   1384  N   GLU A  91     -25.124  -4.813 -29.586  1.00  2.51           N  
ATOM   1385  CA  GLU A  91     -26.377  -5.342 -29.057  1.00  2.51           C  
ATOM   1386  C   GLU A  91     -26.267  -6.826 -28.740  1.00  2.51           C  
ATOM   1387  O   GLU A  91     -26.842  -7.679 -29.414  1.00  2.51           O  
ATOM   1388  CB  GLU A  91     -27.512  -5.091 -30.051  1.00  2.51           C  
ATOM   1389  CG  GLU A  91     -27.797  -3.609 -30.305  1.00  2.51           C  
ATOM   1390  CD  GLU A  91     -28.933  -3.373 -31.278  1.00  2.51           C  
ATOM   1391  OE1 GLU A  91     -29.416  -4.322 -31.849  1.00  2.51           O  
ATOM   1392  OE2 GLU A  91     -29.317  -2.238 -31.444  1.00  2.51           O  
ATOM   1393  H   GLU A  91     -25.015  -4.691 -30.583  1.00  2.51           H  
ATOM   1394  HA  GLU A  91     -26.610  -4.817 -28.130  1.00  2.51           H  
ATOM   1395 1HB  GLU A  91     -27.268  -5.557 -31.006  1.00  2.51           H  
ATOM   1396 2HB  GLU A  91     -28.427  -5.554 -29.683  1.00  2.51           H  
ATOM   1397 1HG  GLU A  91     -28.042  -3.132 -29.356  1.00  2.51           H  
ATOM   1398 2HG  GLU A  91     -26.890  -3.138 -30.690  1.00  2.51           H  
ATOM   1399  N   HIS A  92     -25.502  -7.116 -27.703  1.00  2.12           N  
ATOM   1400  CA  HIS A  92     -25.251  -8.482 -27.278  1.00  2.12           C  
ATOM   1401  C   HIS A  92     -26.316  -8.933 -26.291  1.00  2.12           C  
ATOM   1402  O   HIS A  92     -26.369  -8.477 -25.145  1.00  2.12           O  
ATOM   1403  CB  HIS A  92     -23.847  -8.609 -26.686  1.00  2.12           C  
ATOM   1404  CG  HIS A  92     -23.431 -10.002 -26.317  1.00  2.12           C  
ATOM   1405  ND1 HIS A  92     -23.332 -11.018 -27.245  1.00  2.12           N  
ATOM   1406  CD2 HIS A  92     -23.029 -10.533 -25.138  1.00  2.12           C  
ATOM   1407  CE1 HIS A  92     -22.911 -12.118 -26.646  1.00  2.12           C  
ATOM   1408  NE2 HIS A  92     -22.719 -11.847 -25.371  1.00  2.12           N  
ATOM   1409  H   HIS A  92     -25.067  -6.326 -27.231  1.00  2.12           H  
ATOM   1410  HA  HIS A  92     -25.304  -9.144 -28.141  1.00  2.12           H  
ATOM   1411 1HB  HIS A  92     -23.119  -8.215 -27.386  1.00  2.12           H  
ATOM   1412 2HB  HIS A  92     -23.789  -8.005 -25.790  1.00  2.12           H  
ATOM   1413  HD1 HIS A  92     -23.523 -10.947 -28.224  1.00  2.12           H  
ATOM   1414  HD2 HIS A  92     -22.914 -10.121 -24.138  1.00  2.12           H  
ATOM   1415  HE1 HIS A  92     -22.771 -13.039 -27.210  1.00  2.12           H  
ATOM   1416  N   GLU A  93     -27.143  -9.871 -26.737  1.00  1.92           N  
ATOM   1417  CA  GLU A  93     -28.273 -10.382 -25.963  1.00  1.92           C  
ATOM   1418  C   GLU A  93     -27.820 -11.070 -24.680  1.00  1.92           C  
ATOM   1419  O   GLU A  93     -28.568 -11.159 -23.710  1.00  1.92           O  
ATOM   1420  CB  GLU A  93     -29.090 -11.363 -26.810  1.00  1.92           C  
ATOM   1421  CG  GLU A  93     -29.836 -10.714 -27.976  1.00  1.92           C  
ATOM   1422  CD  GLU A  93     -30.620 -11.705 -28.816  1.00  1.92           C  
ATOM   1423  OE1 GLU A  93     -30.503 -12.884 -28.580  1.00  1.92           O  
ATOM   1424  OE2 GLU A  93     -31.334 -11.274 -29.692  1.00  1.92           O  
ATOM   1425  H   GLU A  93     -27.017 -10.202 -27.684  1.00  1.92           H  
ATOM   1426  HA  GLU A  93     -28.910  -9.540 -25.690  1.00  1.92           H  
ATOM   1427 1HB  GLU A  93     -28.430 -12.128 -27.218  1.00  1.92           H  
ATOM   1428 2HB  GLU A  93     -29.823 -11.865 -26.179  1.00  1.92           H  
ATOM   1429 1HG  GLU A  93     -30.524  -9.968 -27.580  1.00  1.92           H  
ATOM   1430 2HG  GLU A  93     -29.113 -10.198 -28.609  1.00  1.92           H  
ATOM   1431  N   GLY A  94     -26.591 -11.569 -24.690  1.00  1.83           N  
ATOM   1432  CA  GLY A  94     -26.028 -12.276 -23.559  1.00  1.83           C  
ATOM   1433  C   GLY A  94     -25.406 -11.359 -22.506  1.00  1.83           C  
ATOM   1434  O   GLY A  94     -24.913 -11.846 -21.495  1.00  1.83           O  
ATOM   1435  H   GLY A  94     -26.029 -11.447 -25.519  1.00  1.83           H  
ATOM   1436 1HA  GLY A  94     -26.804 -12.883 -23.095  1.00  1.83           H  
ATOM   1437 2HA  GLY A  94     -25.266 -12.967 -23.922  1.00  1.83           H  
ATOM   1438  N   ARG A  95     -25.443 -10.037 -22.669  1.00  1.75           N  
ATOM   1439  CA  ARG A  95     -24.758  -9.216 -21.663  1.00  1.75           C  
ATOM   1440  C   ARG A  95     -25.598  -9.031 -20.402  1.00  1.75           C  
ATOM   1441  O   ARG A  95     -26.222  -7.993 -20.165  1.00  1.75           O  
ATOM   1442  CB  ARG A  95     -24.343  -7.876 -22.227  1.00  1.75           C  
ATOM   1443  CG  ARG A  95     -23.507  -7.047 -21.281  1.00  1.75           C  
ATOM   1444  CD  ARG A  95     -22.957  -5.801 -21.916  1.00  1.75           C  
ATOM   1445  NE  ARG A  95     -22.009  -6.101 -22.990  1.00  1.75           N  
ATOM   1446  CZ  ARG A  95     -22.227  -5.899 -24.295  1.00  1.75           C  
ATOM   1447  NH1 ARG A  95     -23.356  -5.352 -24.705  1.00  1.75           N  
ATOM   1448  NH2 ARG A  95     -21.293  -6.232 -25.157  1.00  1.75           N  
ATOM   1449  H   ARG A  95     -25.883  -9.605 -23.485  1.00  1.75           H  
ATOM   1450  HA  ARG A  95     -23.839  -9.734 -21.373  1.00  1.75           H  
ATOM   1451 1HB  ARG A  95     -23.768  -8.026 -23.136  1.00  1.75           H  
ATOM   1452 2HB  ARG A  95     -25.231  -7.302 -22.495  1.00  1.75           H  
ATOM   1453 1HG  ARG A  95     -24.117  -6.743 -20.429  1.00  1.75           H  
ATOM   1454 2HG  ARG A  95     -22.678  -7.654 -20.916  1.00  1.75           H  
ATOM   1455 1HD  ARG A  95     -23.774  -5.218 -22.336  1.00  1.75           H  
ATOM   1456 2HD  ARG A  95     -22.440  -5.207 -21.171  1.00  1.75           H  
ATOM   1457  HE  ARG A  95     -21.120  -6.514 -22.728  1.00  1.75           H  
ATOM   1458 1HH1 ARG A  95     -24.065  -5.091 -24.034  1.00  1.75           H  
ATOM   1459 2HH1 ARG A  95     -23.503  -5.150 -25.700  1.00  1.75           H  
ATOM   1460 1HH2 ARG A  95     -20.396  -6.631 -24.825  1.00  1.75           H  
ATOM   1461 2HH2 ARG A  95     -21.441  -6.082 -26.150  1.00  1.75           H  
ATOM   1462  N   LYS A  96     -25.585 -10.088 -19.606  1.00  1.67           N  
ATOM   1463  CA  LYS A  96     -26.345 -10.267 -18.382  1.00  1.67           C  
ATOM   1464  C   LYS A  96     -25.560  -9.917 -17.130  1.00  1.67           C  
ATOM   1465  O   LYS A  96     -24.339  -9.755 -17.171  1.00  1.67           O  
ATOM   1466  CB  LYS A  96     -26.808 -11.717 -18.282  1.00  1.67           C  
ATOM   1467  CG  LYS A  96     -27.787 -12.148 -19.366  1.00  1.67           C  
ATOM   1468  CD  LYS A  96     -28.119 -13.620 -19.228  1.00  1.67           C  
ATOM   1469  CE  LYS A  96     -28.939 -13.876 -17.971  1.00  1.67           C  
ATOM   1470  NZ  LYS A  96     -29.301 -15.297 -17.828  1.00  1.67           N  
ATOM   1471  H   LYS A  96     -25.026 -10.865 -19.948  1.00  1.67           H  
ATOM   1472  HA  LYS A  96     -27.219  -9.615 -18.423  1.00  1.67           H  
ATOM   1473 1HB  LYS A  96     -25.937 -12.373 -18.349  1.00  1.67           H  
ATOM   1474 2HB  LYS A  96     -27.274 -11.892 -17.311  1.00  1.67           H  
ATOM   1475 1HG  LYS A  96     -28.702 -11.561 -19.292  1.00  1.67           H  
ATOM   1476 2HG  LYS A  96     -27.347 -11.975 -20.345  1.00  1.67           H  
ATOM   1477 1HD  LYS A  96     -28.683 -13.953 -20.100  1.00  1.67           H  
ATOM   1478 2HD  LYS A  96     -27.194 -14.202 -19.168  1.00  1.67           H  
ATOM   1479 1HE  LYS A  96     -28.352 -13.578 -17.100  1.00  1.67           H  
ATOM   1480 2HE  LYS A  96     -29.849 -13.280 -18.005  1.00  1.67           H  
ATOM   1481 1HZ  LYS A  96     -29.818 -15.425 -16.970  1.00  1.67           H  
ATOM   1482 2HZ  LYS A  96     -29.851 -15.602 -18.608  1.00  1.67           H  
ATOM   1483 3HZ  LYS A  96     -28.434 -15.853 -17.770  1.00  1.67           H  
ATOM   1484  N   VAL A  97     -26.286  -9.789 -16.025  1.00  1.61           N  
ATOM   1485  CA  VAL A  97     -25.711  -9.522 -14.714  1.00  1.61           C  
ATOM   1486  C   VAL A  97     -26.071 -10.650 -13.750  1.00  1.61           C  
ATOM   1487  O   VAL A  97     -27.224 -11.087 -13.704  1.00  1.61           O  
ATOM   1488  CB  VAL A  97     -26.206  -8.164 -14.180  1.00  1.61           C  
ATOM   1489  CG1 VAL A  97     -25.659  -7.909 -12.784  1.00  1.61           C  
ATOM   1490  CG2 VAL A  97     -25.756  -7.051 -15.127  1.00  1.61           C  
ATOM   1491  H   VAL A  97     -27.288  -9.904 -16.089  1.00  1.61           H  
ATOM   1492  HA  VAL A  97     -24.629  -9.487 -14.809  1.00  1.61           H  
ATOM   1493  HB  VAL A  97     -27.292  -8.181 -14.113  1.00  1.61           H  
ATOM   1494 1HG1 VAL A  97     -26.035  -6.949 -12.434  1.00  1.61           H  
ATOM   1495 2HG1 VAL A  97     -25.982  -8.691 -12.099  1.00  1.61           H  
ATOM   1496 3HG1 VAL A  97     -24.578  -7.883 -12.814  1.00  1.61           H  
ATOM   1497 1HG2 VAL A  97     -26.112  -6.093 -14.753  1.00  1.61           H  
ATOM   1498 2HG2 VAL A  97     -24.674  -7.033 -15.181  1.00  1.61           H  
ATOM   1499 3HG2 VAL A  97     -26.161  -7.222 -16.122  1.00  1.61           H  
ATOM   1500  N   ILE A  98     -25.080 -11.129 -13.010  1.00  1.58           N  
ATOM   1501  CA  ILE A  98     -25.237 -12.219 -12.055  1.00  1.58           C  
ATOM   1502  C   ILE A  98     -25.104 -11.754 -10.616  1.00  1.58           C  
ATOM   1503  O   ILE A  98     -24.263 -10.915 -10.297  1.00  1.58           O  
ATOM   1504  CB  ILE A  98     -24.167 -13.299 -12.281  1.00  1.58           C  
ATOM   1505  CG1 ILE A  98     -24.389 -14.494 -11.355  1.00  1.58           C  
ATOM   1506  CG2 ILE A  98     -22.812 -12.742 -12.056  1.00  1.58           C  
ATOM   1507  CD1 ILE A  98     -23.530 -15.643 -11.711  1.00  1.58           C  
ATOM   1508  H   ILE A  98     -24.162 -10.699 -13.117  1.00  1.58           H  
ATOM   1509  HA  ILE A  98     -26.225 -12.660 -12.189  1.00  1.58           H  
ATOM   1510  HB  ILE A  98     -24.246 -13.665 -13.299  1.00  1.58           H  
ATOM   1511 1HG1 ILE A  98     -24.165 -14.217 -10.332  1.00  1.58           H  
ATOM   1512 2HG1 ILE A  98     -25.431 -14.811 -11.413  1.00  1.58           H  
ATOM   1513 1HG2 ILE A  98     -22.067 -13.509 -12.223  1.00  1.58           H  
ATOM   1514 2HG2 ILE A  98     -22.646 -11.929 -12.737  1.00  1.58           H  
ATOM   1515 3HG2 ILE A  98     -22.749 -12.389 -11.040  1.00  1.58           H  
ATOM   1516 1HD1 ILE A  98     -23.698 -16.467 -11.046  1.00  1.58           H  
ATOM   1517 2HD1 ILE A  98     -23.739 -15.947 -12.696  1.00  1.58           H  
ATOM   1518 3HD1 ILE A  98     -22.504 -15.336 -11.636  1.00  1.58           H  
ATOM   1519  N   ASN A  99     -25.956 -12.279  -9.743  1.00  1.58           N  
ATOM   1520  CA  ASN A  99     -25.859 -11.971  -8.321  1.00  1.58           C  
ATOM   1521  C   ASN A  99     -24.998 -12.979  -7.573  1.00  1.58           C  
ATOM   1522  O   ASN A  99     -25.378 -14.142  -7.422  1.00  1.58           O  
ATOM   1523  CB  ASN A  99     -27.225 -11.863  -7.673  1.00  1.58           C  
ATOM   1524  CG  ASN A  99     -27.128 -11.542  -6.179  1.00  1.58           C  
ATOM   1525  OD1 ASN A  99     -26.303 -12.157  -5.469  1.00  1.58           O  
ATOM   1526  ND2 ASN A  99     -27.940 -10.617  -5.716  1.00  1.58           N  
ATOM   1527  H   ASN A  99     -26.653 -12.936 -10.065  1.00  1.58           H  
ATOM   1528  HA  ASN A  99     -25.371 -11.003  -8.213  1.00  1.58           H  
ATOM   1529 1HB  ASN A  99     -27.799 -11.076  -8.165  1.00  1.58           H  
ATOM   1530 2HB  ASN A  99     -27.769 -12.799  -7.801  1.00  1.58           H  
ATOM   1531 1HD2 ASN A  99     -27.924 -10.367  -4.750  1.00  1.58           H  
ATOM   1532 2HD2 ASN A  99     -28.579 -10.158  -6.335  1.00  1.58           H  
ATOM   1533  N   VAL A 100     -23.828 -12.533  -7.135  1.00  1.62           N  
ATOM   1534  CA  VAL A 100     -22.904 -13.377  -6.406  1.00  1.62           C  
ATOM   1535  C   VAL A 100     -22.761 -12.926  -4.965  1.00  1.62           C  
ATOM   1536  O   VAL A 100     -22.110 -11.924  -4.669  1.00  1.62           O  
ATOM   1537  CB  VAL A 100     -21.533 -13.376  -7.077  1.00  1.62           C  
ATOM   1538  CG1 VAL A 100     -20.610 -14.172  -6.281  1.00  1.62           C  
ATOM   1539  CG2 VAL A 100     -21.652 -13.974  -8.488  1.00  1.62           C  
ATOM   1540  H   VAL A 100     -23.582 -11.558  -7.300  1.00  1.62           H  
ATOM   1541  HA  VAL A 100     -23.287 -14.397  -6.412  1.00  1.62           H  
ATOM   1542  HB  VAL A 100     -21.154 -12.356  -7.126  1.00  1.62           H  
ATOM   1543 1HG1 VAL A 100     -19.652 -14.140  -6.762  1.00  1.62           H  
ATOM   1544 2HG1 VAL A 100     -20.529 -13.743  -5.288  1.00  1.62           H  
ATOM   1545 3HG1 VAL A 100     -20.971 -15.194  -6.209  1.00  1.62           H  
ATOM   1546 1HG2 VAL A 100     -20.679 -13.986  -8.974  1.00  1.62           H  
ATOM   1547 2HG2 VAL A 100     -22.032 -14.996  -8.424  1.00  1.62           H  
ATOM   1548 3HG2 VAL A 100     -22.335 -13.370  -9.060  1.00  1.62           H  
ATOM   1549  N   LYS A 101     -23.382 -13.676  -4.067  1.00  1.69           N  
ATOM   1550  CA  LYS A 101     -23.382 -13.379  -2.640  1.00  1.69           C  
ATOM   1551  C   LYS A 101     -23.847 -11.940  -2.354  1.00  1.69           C  
ATOM   1552  O   LYS A 101     -23.322 -11.285  -1.453  1.00  1.69           O  
ATOM   1553  CB  LYS A 101     -21.974 -13.604  -2.060  1.00  1.69           C  
ATOM   1554  CG  LYS A 101     -21.328 -14.961  -2.416  1.00  1.69           C  
ATOM   1555  CD  LYS A 101     -22.065 -16.159  -1.836  1.00  1.69           C  
ATOM   1556  CE  LYS A 101     -21.358 -17.444  -2.255  1.00  1.69           C  
ATOM   1557  NZ  LYS A 101     -22.130 -18.685  -1.904  1.00  1.69           N  
ATOM   1558  H   LYS A 101     -23.892 -14.484  -4.397  1.00  1.69           H  
ATOM   1559  HA  LYS A 101     -24.078 -14.058  -2.148  1.00  1.69           H  
ATOM   1560 1HB  LYS A 101     -21.306 -12.811  -2.400  1.00  1.69           H  
ATOM   1561 2HB  LYS A 101     -22.021 -13.539  -0.973  1.00  1.69           H  
ATOM   1562 1HG  LYS A 101     -21.296 -15.083  -3.492  1.00  1.69           H  
ATOM   1563 2HG  LYS A 101     -20.302 -14.972  -2.047  1.00  1.69           H  
ATOM   1564 1HD  LYS A 101     -22.077 -16.093  -0.747  1.00  1.69           H  
ATOM   1565 2HD  LYS A 101     -23.093 -16.176  -2.198  1.00  1.69           H  
ATOM   1566 1HE  LYS A 101     -21.226 -17.394  -3.317  1.00  1.69           H  
ATOM   1567 2HE  LYS A 101     -20.375 -17.494  -1.785  1.00  1.69           H  
ATOM   1568 1HZ  LYS A 101     -21.627 -19.530  -2.253  1.00  1.69           H  
ATOM   1569 2HZ  LYS A 101     -22.249 -18.750  -0.907  1.00  1.69           H  
ATOM   1570 3HZ  LYS A 101     -23.035 -18.659  -2.349  1.00  1.69           H  
ATOM   1571  N   GLY A 102     -24.840 -11.451  -3.110  1.00  1.76           N  
ATOM   1572  CA  GLY A 102     -25.371 -10.105  -2.947  1.00  1.76           C  
ATOM   1573  C   GLY A 102     -24.726  -9.073  -3.887  1.00  1.76           C  
ATOM   1574  O   GLY A 102     -25.261  -7.976  -4.056  1.00  1.76           O  
ATOM   1575  H   GLY A 102     -25.258 -12.007  -3.851  1.00  1.76           H  
ATOM   1576 1HA  GLY A 102     -26.445 -10.128  -3.121  1.00  1.76           H  
ATOM   1577 2HA  GLY A 102     -25.230  -9.789  -1.915  1.00  1.76           H  
ATOM   1578  N   ARG A 103     -23.597  -9.412  -4.512  1.00  1.83           N  
ATOM   1579  CA  ARG A 103     -22.923  -8.484  -5.417  1.00  1.83           C  
ATOM   1580  C   ARG A 103     -23.327  -8.645  -6.875  1.00  1.83           C  
ATOM   1581  O   ARG A 103     -23.279  -9.742  -7.432  1.00  1.83           O  
ATOM   1582  CB  ARG A 103     -21.414  -8.649  -5.340  1.00  1.83           C  
ATOM   1583  CG  ARG A 103     -20.646  -7.727  -6.274  1.00  1.83           C  
ATOM   1584  CD  ARG A 103     -19.191  -7.937  -6.207  1.00  1.83           C  
ATOM   1585  NE  ARG A 103     -18.508  -7.145  -7.210  1.00  1.83           N  
ATOM   1586  CZ  ARG A 103     -17.194  -7.213  -7.484  1.00  1.83           C  
ATOM   1587  NH1 ARG A 103     -16.419  -8.040  -6.816  1.00  1.83           N  
ATOM   1588  NH2 ARG A 103     -16.684  -6.446  -8.430  1.00  1.83           N  
ATOM   1589  H   ARG A 103     -23.171 -10.324  -4.357  1.00  1.83           H  
ATOM   1590  HA  ARG A 103     -23.170  -7.469  -5.107  1.00  1.83           H  
ATOM   1591 1HB  ARG A 103     -21.077  -8.460  -4.322  1.00  1.83           H  
ATOM   1592 2HB  ARG A 103     -21.148  -9.677  -5.591  1.00  1.83           H  
ATOM   1593 1HG  ARG A 103     -20.956  -7.906  -7.297  1.00  1.83           H  
ATOM   1594 2HG  ARG A 103     -20.857  -6.690  -6.014  1.00  1.83           H  
ATOM   1595 1HD  ARG A 103     -18.819  -7.645  -5.226  1.00  1.83           H  
ATOM   1596 2HD  ARG A 103     -18.967  -8.985  -6.384  1.00  1.83           H  
ATOM   1597  HE  ARG A 103     -19.070  -6.499  -7.755  1.00  1.83           H  
ATOM   1598 1HH1 ARG A 103     -16.811  -8.627  -6.092  1.00  1.83           H  
ATOM   1599 2HH1 ARG A 103     -15.432  -8.087  -7.024  1.00  1.83           H  
ATOM   1600 1HH2 ARG A 103     -17.285  -5.812  -8.943  1.00  1.83           H  
ATOM   1601 2HH2 ARG A 103     -15.698  -6.491  -8.641  1.00  1.83           H  
ATOM   1602  N   GLU A 104     -23.708  -7.552  -7.519  1.00  1.89           N  
ATOM   1603  CA  GLU A 104     -24.046  -7.648  -8.931  1.00  1.89           C  
ATOM   1604  C   GLU A 104     -22.791  -7.577  -9.799  1.00  1.89           C  
ATOM   1605  O   GLU A 104     -22.027  -6.610  -9.724  1.00  1.89           O  
ATOM   1606  CB  GLU A 104     -25.034  -6.552  -9.320  1.00  1.89           C  
ATOM   1607  CG  GLU A 104     -26.416  -6.714  -8.698  1.00  1.89           C  
ATOM   1608  CD  GLU A 104     -27.409  -5.673  -9.158  1.00  1.89           C  
ATOM   1609  OE1 GLU A 104     -27.043  -4.827  -9.940  1.00  1.89           O  
ATOM   1610  OE2 GLU A 104     -28.537  -5.732  -8.728  1.00  1.89           O  
ATOM   1611  H   GLU A 104     -23.763  -6.666  -7.037  1.00  1.89           H  
ATOM   1612  HA  GLU A 104     -24.521  -8.612  -9.112  1.00  1.89           H  
ATOM   1613 1HB  GLU A 104     -24.642  -5.587  -9.001  1.00  1.89           H  
ATOM   1614 2HB  GLU A 104     -25.134  -6.514 -10.386  1.00  1.89           H  
ATOM   1615 1HG  GLU A 104     -26.798  -7.704  -8.955  1.00  1.89           H  
ATOM   1616 2HG  GLU A 104     -26.320  -6.666  -7.613  1.00  1.89           H  
ATOM   1617  N   ILE A 105     -22.582  -8.611 -10.610  1.00  1.94           N  
ATOM   1618  CA  ILE A 105     -21.428  -8.701 -11.490  1.00  1.94           C  
ATOM   1619  C   ILE A 105     -21.846  -8.792 -12.952  1.00  1.94           C  
ATOM   1620  O   ILE A 105     -22.666  -9.624 -13.336  1.00  1.94           O  
ATOM   1621  CB  ILE A 105     -20.542  -9.902 -11.105  1.00  1.94           C  
ATOM   1622  CG1 ILE A 105     -20.024  -9.717  -9.667  1.00  1.94           C  
ATOM   1623  CG2 ILE A 105     -19.416 -10.094 -12.113  1.00  1.94           C  
ATOM   1624  CD1 ILE A 105     -19.297 -10.905  -9.126  1.00  1.94           C  
ATOM   1625  H   ILE A 105     -23.243  -9.386 -10.588  1.00  1.94           H  
ATOM   1626  HA  ILE A 105     -20.832  -7.798 -11.368  1.00  1.94           H  
ATOM   1627  HB  ILE A 105     -21.144 -10.782 -11.091  1.00  1.94           H  
ATOM   1628 1HG1 ILE A 105     -19.367  -8.851  -9.632  1.00  1.94           H  
ATOM   1629 2HG1 ILE A 105     -20.875  -9.541  -9.013  1.00  1.94           H  
ATOM   1630 1HG2 ILE A 105     -18.820 -10.959 -11.831  1.00  1.94           H  
ATOM   1631 2HG2 ILE A 105     -19.838 -10.257 -13.107  1.00  1.94           H  
ATOM   1632 3HG2 ILE A 105     -18.785  -9.207 -12.131  1.00  1.94           H  
ATOM   1633 1HD1 ILE A 105     -18.980 -10.710  -8.105  1.00  1.94           H  
ATOM   1634 2HD1 ILE A 105     -19.957 -11.754  -9.142  1.00  1.94           H  
ATOM   1635 3HD1 ILE A 105     -18.425 -11.111  -9.743  1.00  1.94           H  
ATOM   1636  N   GLU A 106     -21.308  -7.914 -13.776  1.00  2.00           N  
ATOM   1637  CA  GLU A 106     -21.664  -7.937 -15.188  1.00  2.00           C  
ATOM   1638  C   GLU A 106     -20.845  -8.996 -15.921  1.00  2.00           C  
ATOM   1639  O   GLU A 106     -19.629  -9.086 -15.731  1.00  2.00           O  
ATOM   1640  CB  GLU A 106     -21.461  -6.553 -15.792  1.00  2.00           C  
ATOM   1641  CG  GLU A 106     -21.929  -6.398 -17.209  1.00  2.00           C  
ATOM   1642  CD  GLU A 106     -21.713  -5.008 -17.703  1.00  2.00           C  
ATOM   1643  OE1 GLU A 106     -21.319  -4.172 -16.931  1.00  2.00           O  
ATOM   1644  OE2 GLU A 106     -21.922  -4.779 -18.864  1.00  2.00           O  
ATOM   1645  H   GLU A 106     -20.647  -7.233 -13.428  1.00  2.00           H  
ATOM   1646  HA  GLU A 106     -22.711  -8.209 -15.286  1.00  2.00           H  
ATOM   1647 1HB  GLU A 106     -21.993  -5.819 -15.188  1.00  2.00           H  
ATOM   1648 2HB  GLU A 106     -20.402  -6.297 -15.762  1.00  2.00           H  
ATOM   1649 1HG  GLU A 106     -21.388  -7.094 -17.845  1.00  2.00           H  
ATOM   1650 2HG  GLU A 106     -22.990  -6.650 -17.268  1.00  2.00           H  
ATOM   1651  N   LEU A 107     -21.511  -9.806 -16.740  1.00  2.04           N  
ATOM   1652  CA  LEU A 107     -20.827 -10.849 -17.487  1.00  2.04           C  
ATOM   1653  C   LEU A 107     -20.688 -10.520 -18.978  1.00  2.04           C  
ATOM   1654  O   LEU A 107     -21.634 -10.666 -19.752  1.00  2.04           O  
ATOM   1655  CB  LEU A 107     -21.580 -12.180 -17.328  1.00  2.04           C  
ATOM   1656  CG  LEU A 107     -21.784 -12.678 -15.877  1.00  2.04           C  
ATOM   1657  CD1 LEU A 107     -22.584 -13.991 -15.906  1.00  2.04           C  
ATOM   1658  CD2 LEU A 107     -20.435 -12.857 -15.202  1.00  2.04           C  
ATOM   1659  H   LEU A 107     -22.519  -9.699 -16.847  1.00  2.04           H  
ATOM   1660  HA  LEU A 107     -19.829 -10.966 -17.071  1.00  2.04           H  
ATOM   1661 1HB  LEU A 107     -22.572 -12.064 -17.773  1.00  2.04           H  
ATOM   1662 2HB  LEU A 107     -21.045 -12.955 -17.879  1.00  2.04           H  
ATOM   1663  HG  LEU A 107     -22.367 -11.938 -15.315  1.00  2.04           H  
ATOM   1664 1HD1 LEU A 107     -22.739 -14.346 -14.894  1.00  2.04           H  
ATOM   1665 2HD1 LEU A 107     -23.550 -13.819 -16.383  1.00  2.04           H  
ATOM   1666 3HD1 LEU A 107     -22.034 -14.744 -16.467  1.00  2.04           H  
ATOM   1667 1HD2 LEU A 107     -20.585 -13.193 -14.183  1.00  2.04           H  
ATOM   1668 2HD2 LEU A 107     -19.848 -13.594 -15.746  1.00  2.04           H  
ATOM   1669 3HD2 LEU A 107     -19.903 -11.905 -15.192  1.00  2.04           H  
ATOM   1670  N   GLN A 108     -19.489 -10.079 -19.375  1.00  2.06           N  
ATOM   1671  CA  GLN A 108     -19.201  -9.718 -20.768  1.00  2.06           C  
ATOM   1672  C   GLN A 108     -18.204 -10.702 -21.372  1.00  2.06           C  
ATOM   1673  O   GLN A 108     -17.597 -10.424 -22.403  1.00  2.06           O  
ATOM   1674  CB  GLN A 108     -18.586  -8.310 -20.900  1.00  2.06           C  
ATOM   1675  CG  GLN A 108     -19.442  -7.140 -20.416  1.00  2.06           C  
ATOM   1676  CD  GLN A 108     -18.792  -5.761 -20.732  1.00  2.06           C  
ATOM   1677  OE1 GLN A 108     -17.702  -5.701 -21.320  1.00  2.06           O  
ATOM   1678  NE2 GLN A 108     -19.446  -4.668 -20.336  1.00  2.06           N  
ATOM   1679  H   GLN A 108     -18.759  -9.972 -18.681  1.00  2.06           H  
ATOM   1680  HA  GLN A 108     -20.124  -9.767 -21.347  1.00  2.06           H  
ATOM   1681 1HB  GLN A 108     -17.646  -8.281 -20.350  1.00  2.06           H  
ATOM   1682 2HB  GLN A 108     -18.350  -8.122 -21.951  1.00  2.06           H  
ATOM   1683 1HG  GLN A 108     -20.402  -7.187 -20.890  1.00  2.06           H  
ATOM   1684 2HG  GLN A 108     -19.557  -7.215 -19.336  1.00  2.06           H  
ATOM   1685 1HE2 GLN A 108     -19.060  -3.764 -20.500  1.00  2.06           H  
ATOM   1686 2HE2 GLN A 108     -20.334  -4.740 -19.828  1.00  2.06           H  
ATOM   1687  N   LEU A 109     -17.985 -11.834 -20.713  1.00  2.02           N  
ATOM   1688  CA  LEU A 109     -16.966 -12.776 -21.178  1.00  2.02           C  
ATOM   1689  C   LEU A 109     -17.441 -13.943 -22.022  1.00  2.02           C  
ATOM   1690  O   LEU A 109     -18.526 -14.482 -21.815  1.00  2.02           O  
ATOM   1691  CB  LEU A 109     -16.197 -13.342 -19.994  1.00  2.02           C  
ATOM   1692  CG  LEU A 109     -15.457 -12.326 -19.177  1.00  2.02           C  
ATOM   1693  CD1 LEU A 109     -14.784 -13.018 -18.027  1.00  2.02           C  
ATOM   1694  CD2 LEU A 109     -14.450 -11.632 -20.077  1.00  2.02           C  
ATOM   1695  H   LEU A 109     -18.524 -12.033 -19.882  1.00  2.02           H  
ATOM   1696  HA  LEU A 109     -16.254 -12.213 -21.758  1.00  2.02           H  
ATOM   1697 1HB  LEU A 109     -16.891 -13.867 -19.340  1.00  2.02           H  
ATOM   1698 2HB  LEU A 109     -15.467 -14.057 -20.369  1.00  2.02           H  
ATOM   1699  HG  LEU A 109     -16.153 -11.594 -18.771  1.00  2.02           H  
ATOM   1700 1HD1 LEU A 109     -14.240 -12.292 -17.424  1.00  2.02           H  
ATOM   1701 2HD1 LEU A 109     -15.530 -13.513 -17.410  1.00  2.02           H  
ATOM   1702 3HD1 LEU A 109     -14.084 -13.748 -18.421  1.00  2.02           H  
ATOM   1703 1HD2 LEU A 109     -13.894 -10.889 -19.507  1.00  2.02           H  
ATOM   1704 2HD2 LEU A 109     -13.756 -12.370 -20.483  1.00  2.02           H  
ATOM   1705 3HD2 LEU A 109     -14.972 -11.143 -20.894  1.00  2.02           H  
ATOM   1706  N   LEU A 110     -16.569 -14.375 -22.940  1.00  1.90           N  
ATOM   1707  CA  LEU A 110     -16.786 -15.589 -23.711  1.00  1.90           C  
ATOM   1708  C   LEU A 110     -16.192 -16.752 -22.916  1.00  1.90           C  
ATOM   1709  O   LEU A 110     -16.729 -17.869 -22.925  1.00  1.90           O  
ATOM   1710  CB  LEU A 110     -16.143 -15.445 -25.073  1.00  1.90           C  
ATOM   1711  CG  LEU A 110     -16.696 -14.328 -25.912  1.00  1.90           C  
ATOM   1712  CD1 LEU A 110     -15.866 -14.176 -27.160  1.00  1.90           C  
ATOM   1713  CD2 LEU A 110     -18.141 -14.655 -26.243  1.00  1.90           C  
ATOM   1714  H   LEU A 110     -15.707 -13.857 -23.116  1.00  1.90           H  
ATOM   1715  HA  LEU A 110     -17.847 -15.746 -23.839  1.00  1.90           H  
ATOM   1716 1HB  LEU A 110     -15.069 -15.326 -24.972  1.00  1.90           H  
ATOM   1717 2HB  LEU A 110     -16.340 -16.346 -25.605  1.00  1.90           H  
ATOM   1718  HG  LEU A 110     -16.645 -13.391 -25.363  1.00  1.90           H  
ATOM   1719 1HD1 LEU A 110     -16.262 -13.359 -27.763  1.00  1.90           H  
ATOM   1720 2HD1 LEU A 110     -14.837 -13.948 -26.877  1.00  1.90           H  
ATOM   1721 3HD1 LEU A 110     -15.885 -15.091 -27.736  1.00  1.90           H  
ATOM   1722 1HD2 LEU A 110     -18.567 -13.865 -26.853  1.00  1.90           H  
ATOM   1723 2HD2 LEU A 110     -18.183 -15.597 -26.792  1.00  1.90           H  
ATOM   1724 3HD2 LEU A 110     -18.716 -14.748 -25.318  1.00  1.90           H  
ATOM   1725  N   VAL A 111     -15.137 -16.398 -22.155  1.00  1.71           N  
ATOM   1726  CA  VAL A 111     -14.369 -17.204 -21.189  1.00  1.71           C  
ATOM   1727  C   VAL A 111     -13.346 -18.189 -21.735  1.00  1.71           C  
ATOM   1728  O   VAL A 111     -13.691 -19.138 -22.437  1.00  1.71           O  
ATOM   1729  CB  VAL A 111     -15.302 -17.990 -20.256  1.00  1.71           C  
ATOM   1730  CG1 VAL A 111     -14.456 -18.840 -19.285  1.00  1.71           C  
ATOM   1731  CG2 VAL A 111     -16.228 -17.025 -19.562  1.00  1.71           C  
ATOM   1732  H   VAL A 111     -14.823 -15.442 -22.274  1.00  1.71           H  
ATOM   1733  HA  VAL A 111     -13.823 -16.495 -20.560  1.00  1.71           H  
ATOM   1734  HB  VAL A 111     -15.881 -18.696 -20.815  1.00  1.71           H  
ATOM   1735 1HG1 VAL A 111     -15.107 -19.405 -18.627  1.00  1.71           H  
ATOM   1736 2HG1 VAL A 111     -13.835 -19.530 -19.851  1.00  1.71           H  
ATOM   1737 3HG1 VAL A 111     -13.821 -18.197 -18.696  1.00  1.71           H  
ATOM   1738 1HG2 VAL A 111     -16.870 -17.579 -18.892  1.00  1.71           H  
ATOM   1739 2HG2 VAL A 111     -15.657 -16.319 -19.025  1.00  1.71           H  
ATOM   1740 3HG2 VAL A 111     -16.841 -16.491 -20.276  1.00  1.71           H  
ATOM   1741  N   GLY A 112     -12.075 -17.957 -21.385  1.00  1.48           N  
ATOM   1742  CA  GLY A 112     -10.984 -18.867 -21.708  1.00  1.48           C  
ATOM   1743  C   GLY A 112     -10.647 -19.770 -20.509  1.00  1.48           C  
ATOM   1744  O   GLY A 112     -10.214 -20.910 -20.681  1.00  1.48           O  
ATOM   1745  H   GLY A 112     -11.860 -17.146 -20.814  1.00  1.48           H  
ATOM   1746 1HA  GLY A 112     -11.257 -19.480 -22.567  1.00  1.48           H  
ATOM   1747 2HA  GLY A 112     -10.104 -18.289 -21.988  1.00  1.48           H  
ATOM   1748  N   ARG A 113     -10.851 -19.251 -19.286  1.00  1.26           N  
ATOM   1749  CA  ARG A 113     -10.575 -20.026 -18.064  1.00  1.26           C  
ATOM   1750  C   ARG A 113     -11.250 -19.481 -16.792  1.00  1.26           C  
ATOM   1751  O   ARG A 113     -11.568 -18.291 -16.681  1.00  1.26           O  
ATOM   1752  CB  ARG A 113      -9.076 -20.138 -17.838  1.00  1.26           C  
ATOM   1753  CG  ARG A 113      -8.371 -18.842 -17.586  1.00  1.26           C  
ATOM   1754  CD  ARG A 113      -6.884 -19.007 -17.573  1.00  1.26           C  
ATOM   1755  NE  ARG A 113      -6.370 -19.410 -18.870  1.00  1.26           N  
ATOM   1756  CZ  ARG A 113      -5.085 -19.727 -19.117  1.00  1.26           C  
ATOM   1757  NH1 ARG A 113      -4.193 -19.663 -18.151  1.00  1.26           N  
ATOM   1758  NH2 ARG A 113      -4.718 -20.104 -20.330  1.00  1.26           N  
ATOM   1759  H   ARG A 113     -11.174 -18.288 -19.216  1.00  1.26           H  
ATOM   1760  HA  ARG A 113     -10.949 -21.035 -18.218  1.00  1.26           H  
ATOM   1761 1HB  ARG A 113      -8.907 -20.793 -16.994  1.00  1.26           H  
ATOM   1762 2HB  ARG A 113      -8.605 -20.608 -18.698  1.00  1.26           H  
ATOM   1763 1HG  ARG A 113      -8.639 -18.122 -18.360  1.00  1.26           H  
ATOM   1764 2HG  ARG A 113      -8.690 -18.470 -16.620  1.00  1.26           H  
ATOM   1765 1HD  ARG A 113      -6.425 -18.057 -17.309  1.00  1.26           H  
ATOM   1766 2HD  ARG A 113      -6.595 -19.757 -16.850  1.00  1.26           H  
ATOM   1767  HE  ARG A 113      -7.027 -19.474 -19.638  1.00  1.26           H  
ATOM   1768 1HH1 ARG A 113      -4.472 -19.367 -17.227  1.00  1.26           H  
ATOM   1769 2HH1 ARG A 113      -3.229 -19.901 -18.338  1.00  1.26           H  
ATOM   1770 1HH2 ARG A 113      -5.405 -20.155 -21.072  1.00  1.26           H  
ATOM   1771 2HH2 ARG A 113      -3.755 -20.341 -20.516  1.00  1.26           H  
ATOM   1772  N   VAL A 114     -11.438 -20.370 -15.806  1.00  1.07           N  
ATOM   1773  CA  VAL A 114     -12.054 -20.004 -14.524  1.00  1.07           C  
ATOM   1774  C   VAL A 114     -11.177 -20.367 -13.317  1.00  1.07           C  
ATOM   1775  O   VAL A 114     -10.746 -21.508 -13.180  1.00  1.07           O  
ATOM   1776  CB  VAL A 114     -13.407 -20.731 -14.382  1.00  1.07           C  
ATOM   1777  CG1 VAL A 114     -14.050 -20.365 -13.060  1.00  1.07           C  
ATOM   1778  CG2 VAL A 114     -14.312 -20.422 -15.590  1.00  1.07           C  
ATOM   1779  H   VAL A 114     -11.152 -21.337 -15.956  1.00  1.07           H  
ATOM   1780  HA  VAL A 114     -12.224 -18.927 -14.513  1.00  1.07           H  
ATOM   1781  HB  VAL A 114     -13.233 -21.783 -14.353  1.00  1.07           H  
ATOM   1782 1HG1 VAL A 114     -14.991 -20.902 -12.946  1.00  1.07           H  
ATOM   1783 2HG1 VAL A 114     -13.383 -20.635 -12.244  1.00  1.07           H  
ATOM   1784 3HG1 VAL A 114     -14.234 -19.304 -13.031  1.00  1.07           H  
ATOM   1785 1HG2 VAL A 114     -15.243 -20.956 -15.478  1.00  1.07           H  
ATOM   1786 2HG2 VAL A 114     -14.513 -19.375 -15.652  1.00  1.07           H  
ATOM   1787 3HG2 VAL A 114     -13.826 -20.743 -16.507  1.00  1.07           H  
ATOM   1788  N   PHE A 115     -10.929 -19.398 -12.440  1.00  0.96           N  
ATOM   1789  CA  PHE A 115     -10.086 -19.594 -11.259  1.00  0.96           C  
ATOM   1790  C   PHE A 115     -10.958 -19.593 -10.008  1.00  0.96           C  
ATOM   1791  O   PHE A 115     -11.677 -18.624  -9.766  1.00  0.96           O  
ATOM   1792  CB  PHE A 115      -9.138 -18.413 -11.108  1.00  0.96           C  
ATOM   1793  CG  PHE A 115      -8.158 -18.166 -12.200  1.00  0.96           C  
ATOM   1794  CD1 PHE A 115      -8.565 -17.464 -13.327  1.00  0.96           C  
ATOM   1795  CD2 PHE A 115      -6.829 -18.546 -12.098  1.00  0.96           C  
ATOM   1796  CE1 PHE A 115      -7.678 -17.173 -14.329  1.00  0.96           C  
ATOM   1797  CE2 PHE A 115      -5.939 -18.248 -13.116  1.00  0.96           C  
ATOM   1798  CZ  PHE A 115      -6.367 -17.565 -14.227  1.00  0.96           C  
ATOM   1799  H   PHE A 115     -11.333 -18.481 -12.598  1.00  0.96           H  
ATOM   1800  HA  PHE A 115      -9.547 -20.540 -11.332  1.00  0.96           H  
ATOM   1801 1HB  PHE A 115      -9.727 -17.529 -10.997  1.00  0.96           H  
ATOM   1802 2HB  PHE A 115      -8.579 -18.537 -10.183  1.00  0.96           H  
ATOM   1803  HD1 PHE A 115      -9.608 -17.141 -13.410  1.00  0.96           H  
ATOM   1804  HD2 PHE A 115      -6.497 -19.081 -11.204  1.00  0.96           H  
ATOM   1805  HE1 PHE A 115      -8.015 -16.621 -15.202  1.00  0.96           H  
ATOM   1806  HE2 PHE A 115      -4.909 -18.544 -13.044  1.00  0.96           H  
ATOM   1807  HZ  PHE A 115      -5.664 -17.326 -15.020  1.00  0.96           H  
ATOM   1808  N   VAL A 116     -10.892 -20.645  -9.199  1.00  0.90           N  
ATOM   1809  CA  VAL A 116     -11.727 -20.701  -8.008  1.00  0.90           C  
ATOM   1810  C   VAL A 116     -10.889 -20.781  -6.723  1.00  0.90           C  
ATOM   1811  O   VAL A 116     -10.134 -21.736  -6.526  1.00  0.90           O  
ATOM   1812  CB  VAL A 116     -12.618 -21.954  -8.078  1.00  0.90           C  
ATOM   1813  CG1 VAL A 116     -13.495 -21.996  -6.873  1.00  0.90           C  
ATOM   1814  CG2 VAL A 116     -13.403 -21.980  -9.378  1.00  0.90           C  
ATOM   1815  H   VAL A 116     -10.291 -21.426  -9.432  1.00  0.90           H  
ATOM   1816  HA  VAL A 116     -12.351 -19.810  -7.963  1.00  0.90           H  
ATOM   1817  HB  VAL A 116     -11.985 -22.834  -8.042  1.00  0.90           H  
ATOM   1818 1HG1 VAL A 116     -14.104 -22.881  -6.894  1.00  0.90           H  
ATOM   1819 2HG1 VAL A 116     -12.892 -21.992  -5.986  1.00  0.90           H  
ATOM   1820 3HG1 VAL A 116     -14.126 -21.133  -6.867  1.00  0.90           H  
ATOM   1821 1HG2 VAL A 116     -14.008 -22.883  -9.421  1.00  0.90           H  
ATOM   1822 2HG2 VAL A 116     -14.038 -21.119  -9.436  1.00  0.90           H  
ATOM   1823 3HG2 VAL A 116     -12.708 -21.974 -10.215  1.00  0.90           H  
ATOM   1824  N   GLU A 117     -11.030 -19.792  -5.836  1.00  0.90           N  
ATOM   1825  CA  GLU A 117     -10.282 -19.795  -4.575  1.00  0.90           C  
ATOM   1826  C   GLU A 117     -11.132 -20.452  -3.506  1.00  0.90           C  
ATOM   1827  O   GLU A 117     -12.293 -20.051  -3.303  1.00  0.90           O  
ATOM   1828  CB  GLU A 117      -9.871 -18.391  -4.137  1.00  0.90           C  
ATOM   1829  CG  GLU A 117      -9.019 -18.373  -2.834  1.00  0.90           C  
ATOM   1830  CD  GLU A 117      -8.577 -16.992  -2.404  1.00  0.90           C  
ATOM   1831  OE1 GLU A 117      -9.378 -16.264  -1.875  1.00  0.90           O  
ATOM   1832  OE2 GLU A 117      -7.425 -16.669  -2.608  1.00  0.90           O  
ATOM   1833  H   GLU A 117     -11.668 -19.025  -6.043  1.00  0.90           H  
ATOM   1834  HA  GLU A 117      -9.374 -20.390  -4.700  1.00  0.90           H  
ATOM   1835 1HB  GLU A 117      -9.290 -17.919  -4.931  1.00  0.90           H  
ATOM   1836 2HB  GLU A 117     -10.764 -17.783  -3.973  1.00  0.90           H  
ATOM   1837 1HG  GLU A 117      -9.611 -18.806  -2.029  1.00  0.90           H  
ATOM   1838 2HG  GLU A 117      -8.139 -19.007  -2.978  1.00  0.90           H  
ATOM   1839  N   ILE A 118     -10.551 -21.464  -2.841  1.00  0.95           N  
ATOM   1840  CA  ILE A 118     -11.305 -22.255  -1.869  1.00  0.95           C  
ATOM   1841  C   ILE A 118     -10.835 -22.254  -0.404  1.00  0.95           C  
ATOM   1842  O   ILE A 118     -11.228 -23.125   0.379  1.00  0.95           O  
ATOM   1843  CB  ILE A 118     -11.476 -23.686  -2.411  1.00  0.95           C  
ATOM   1844  CG1 ILE A 118     -10.184 -24.322  -2.691  1.00  0.95           C  
ATOM   1845  CG2 ILE A 118     -12.292 -23.683  -3.655  1.00  0.95           C  
ATOM   1846  CD1 ILE A 118     -10.332 -25.725  -3.058  1.00  0.95           C  
ATOM   1847  H   ILE A 118      -9.572 -21.692  -3.041  1.00  0.95           H  
ATOM   1848  HA  ILE A 118     -12.304 -21.840  -1.857  1.00  0.95           H  
ATOM   1849  HB  ILE A 118     -11.986 -24.285  -1.653  1.00  0.95           H  
ATOM   1850 1HG1 ILE A 118      -9.681 -23.785  -3.500  1.00  0.95           H  
ATOM   1851 2HG1 ILE A 118      -9.588 -24.284  -1.822  1.00  0.95           H  
ATOM   1852 1HG2 ILE A 118     -12.436 -24.698  -4.013  1.00  0.95           H  
ATOM   1853 2HG2 ILE A 118     -13.232 -23.244  -3.423  1.00  0.95           H  
ATOM   1854 3HG2 ILE A 118     -11.780 -23.106  -4.412  1.00  0.95           H  
ATOM   1855 1HD1 ILE A 118      -9.364 -26.144  -3.262  1.00  0.95           H  
ATOM   1856 2HD1 ILE A 118     -10.811 -26.252  -2.242  1.00  0.95           H  
ATOM   1857 3HD1 ILE A 118     -10.942 -25.789  -3.941  1.00  0.95           H  
ATOM   1858  N   ASP A 119     -10.054 -21.250  -0.005  1.00  1.00           N  
ATOM   1859  CA  ASP A 119      -9.703 -21.085   1.413  1.00  1.00           C  
ATOM   1860  C   ASP A 119      -8.988 -22.264   2.105  1.00  1.00           C  
ATOM   1861  O   ASP A 119      -7.775 -22.235   2.319  1.00  1.00           O  
ATOM   1862  CB  ASP A 119     -10.965 -20.694   2.204  1.00  1.00           C  
ATOM   1863  CG  ASP A 119     -10.717 -20.136   3.621  1.00  1.00           C  
ATOM   1864  OD1 ASP A 119      -9.586 -20.036   4.037  1.00  1.00           O  
ATOM   1865  OD2 ASP A 119     -11.700 -19.760   4.254  1.00  1.00           O  
ATOM   1866  H   ASP A 119      -9.734 -20.575  -0.688  1.00  1.00           H  
ATOM   1867  HA  ASP A 119      -9.025 -20.234   1.467  1.00  1.00           H  
ATOM   1868 1HB  ASP A 119     -11.470 -19.948   1.651  1.00  1.00           H  
ATOM   1869 2HB  ASP A 119     -11.651 -21.530   2.280  1.00  1.00           H  
ATOM   1870  N   ASP A 120      -9.783 -23.176   2.650  1.00  1.06           N  
ATOM   1871  CA  ASP A 120      -9.341 -24.257   3.524  1.00  1.06           C  
ATOM   1872  C   ASP A 120      -8.723 -25.437   2.774  1.00  1.06           C  
ATOM   1873  O   ASP A 120      -9.388 -26.177   2.052  1.00  1.06           O  
ATOM   1874  CB  ASP A 120     -10.515 -24.693   4.413  1.00  1.06           C  
ATOM   1875  CG  ASP A 120     -10.177 -25.769   5.471  1.00  1.06           C  
ATOM   1876  OD1 ASP A 120      -9.145 -26.413   5.368  1.00  1.06           O  
ATOM   1877  OD2 ASP A 120     -10.958 -25.918   6.386  1.00  1.06           O  
ATOM   1878  H   ASP A 120     -10.748 -23.147   2.351  1.00  1.06           H  
ATOM   1879  HA  ASP A 120      -8.573 -23.848   4.181  1.00  1.06           H  
ATOM   1880 1HB  ASP A 120     -10.900 -23.815   4.933  1.00  1.06           H  
ATOM   1881 2HB  ASP A 120     -11.319 -25.060   3.783  1.00  1.06           H  
ATOM   1882  N   ILE A 121      -7.421 -25.599   2.947  1.00  1.08           N  
ATOM   1883  CA  ILE A 121      -6.664 -26.625   2.252  1.00  1.08           C  
ATOM   1884  C   ILE A 121      -7.098 -28.071   2.581  1.00  1.08           C  
ATOM   1885  O   ILE A 121      -6.927 -28.978   1.765  1.00  1.08           O  
ATOM   1886  CB  ILE A 121      -5.165 -26.439   2.494  1.00  1.08           C  
ATOM   1887  CG1 ILE A 121      -4.386 -27.224   1.448  1.00  1.08           C  
ATOM   1888  CG2 ILE A 121      -4.785 -26.885   3.903  1.00  1.08           C  
ATOM   1889  CD1 ILE A 121      -2.927 -26.853   1.392  1.00  1.08           C  
ATOM   1890  H   ILE A 121      -6.941 -24.967   3.574  1.00  1.08           H  
ATOM   1891  HA  ILE A 121      -6.806 -26.462   1.195  1.00  1.08           H  
ATOM   1892  HB  ILE A 121      -4.913 -25.385   2.368  1.00  1.08           H  
ATOM   1893 1HG1 ILE A 121      -4.469 -28.288   1.673  1.00  1.08           H  
ATOM   1894 2HG1 ILE A 121      -4.827 -27.040   0.467  1.00  1.08           H  
ATOM   1895 1HG2 ILE A 121      -3.718 -26.735   4.056  1.00  1.08           H  
ATOM   1896 2HG2 ILE A 121      -5.342 -26.302   4.635  1.00  1.08           H  
ATOM   1897 3HG2 ILE A 121      -5.018 -27.945   4.037  1.00  1.08           H  
ATOM   1898 1HD1 ILE A 121      -2.427 -27.447   0.626  1.00  1.08           H  
ATOM   1899 2HD1 ILE A 121      -2.832 -25.789   1.148  1.00  1.08           H  
ATOM   1900 3HD1 ILE A 121      -2.465 -27.045   2.358  1.00  1.08           H  
ATOM   1901  N   ASP A 122      -7.712 -28.298   3.740  1.00  1.07           N  
ATOM   1902  CA  ASP A 122      -8.057 -29.668   4.118  1.00  1.07           C  
ATOM   1903  C   ASP A 122      -9.319 -30.203   3.451  1.00  1.07           C  
ATOM   1904  O   ASP A 122      -9.638 -31.386   3.575  1.00  1.07           O  
ATOM   1905  CB  ASP A 122      -8.186 -29.790   5.636  1.00  1.07           C  
ATOM   1906  CG  ASP A 122      -6.822 -29.697   6.376  1.00  1.07           C  
ATOM   1907  OD1 ASP A 122      -5.807 -30.008   5.784  1.00  1.07           O  
ATOM   1908  OD2 ASP A 122      -6.819 -29.323   7.525  1.00  1.07           O  
ATOM   1909  H   ASP A 122      -7.959 -27.523   4.369  1.00  1.07           H  
ATOM   1910  HA  ASP A 122      -7.230 -30.308   3.814  1.00  1.07           H  
ATOM   1911 1HB  ASP A 122      -8.845 -28.991   6.001  1.00  1.07           H  
ATOM   1912 2HB  ASP A 122      -8.657 -30.740   5.884  1.00  1.07           H  
ATOM   1913  N   VAL A 123     -10.038 -29.346   2.742  1.00  1.02           N  
ATOM   1914  CA  VAL A 123     -11.259 -29.756   2.070  1.00  1.02           C  
ATOM   1915  C   VAL A 123     -11.135 -29.592   0.569  1.00  1.02           C  
ATOM   1916  O   VAL A 123     -12.136 -29.648  -0.156  1.00  1.02           O  
ATOM   1917  CB  VAL A 123     -12.432 -28.936   2.586  1.00  1.02           C  
ATOM   1918  CG1 VAL A 123     -12.678 -29.224   4.057  1.00  1.02           C  
ATOM   1919  CG2 VAL A 123     -12.076 -27.531   2.424  1.00  1.02           C  
ATOM   1920  H   VAL A 123      -9.738 -28.368   2.656  1.00  1.02           H  
ATOM   1921  HA  VAL A 123     -11.446 -30.806   2.291  1.00  1.02           H  
ATOM   1922  HB  VAL A 123     -13.337 -29.175   2.023  1.00  1.02           H  
ATOM   1923 1HG1 VAL A 123     -13.502 -28.612   4.414  1.00  1.02           H  
ATOM   1924 2HG1 VAL A 123     -12.922 -30.276   4.186  1.00  1.02           H  
ATOM   1925 3HG1 VAL A 123     -11.781 -28.983   4.630  1.00  1.02           H  
ATOM   1926 1HG2 VAL A 123     -12.852 -26.919   2.786  1.00  1.02           H  
ATOM   1927 2HG2 VAL A 123     -11.187 -27.356   3.007  1.00  1.02           H  
ATOM   1928 3HG2 VAL A 123     -11.883 -27.299   1.376  1.00  1.02           H  
ATOM   1929  N   VAL A 124      -9.901 -29.434   0.090  1.00  0.95           N  
ATOM   1930  CA  VAL A 124      -9.697 -29.234  -1.331  1.00  0.95           C  
ATOM   1931  C   VAL A 124     -10.204 -30.379  -2.166  1.00  0.95           C  
ATOM   1932  O   VAL A 124     -10.855 -30.146  -3.175  1.00  0.95           O  
ATOM   1933  CB  VAL A 124      -8.220 -29.014  -1.623  1.00  0.95           C  
ATOM   1934  CG1 VAL A 124      -7.960 -29.029  -3.111  1.00  0.95           C  
ATOM   1935  CG2 VAL A 124      -7.834 -27.731  -1.031  1.00  0.95           C  
ATOM   1936  H   VAL A 124      -9.092 -29.411   0.719  1.00  0.95           H  
ATOM   1937  HA  VAL A 124     -10.234 -28.339  -1.619  1.00  0.95           H  
ATOM   1938  HB  VAL A 124      -7.639 -29.814  -1.165  1.00  0.95           H  
ATOM   1939 1HG1 VAL A 124      -6.898 -28.871  -3.292  1.00  0.95           H  
ATOM   1940 2HG1 VAL A 124      -8.254 -29.993  -3.493  1.00  0.95           H  
ATOM   1941 3HG1 VAL A 124      -8.529 -28.253  -3.607  1.00  0.95           H  
ATOM   1942 1HG2 VAL A 124      -6.775 -27.560  -1.186  1.00  0.95           H  
ATOM   1943 2HG2 VAL A 124      -8.392 -26.933  -1.450  1.00  0.95           H  
ATOM   1944 3HG2 VAL A 124      -8.056 -27.788   0.001  1.00  0.95           H  
ATOM   1945  N   GLU A 125      -9.955 -31.613  -1.756  1.00  0.88           N  
ATOM   1946  CA  GLU A 125     -10.416 -32.730  -2.564  1.00  0.88           C  
ATOM   1947  C   GLU A 125     -11.931 -32.724  -2.720  1.00  0.88           C  
ATOM   1948  O   GLU A 125     -12.454 -33.028  -3.793  1.00  0.88           O  
ATOM   1949  CB  GLU A 125      -9.953 -34.048  -1.955  1.00  0.88           C  
ATOM   1950  CG  GLU A 125      -8.447 -34.282  -2.061  1.00  0.88           C  
ATOM   1951  CD  GLU A 125      -7.993 -35.558  -1.389  1.00  0.88           C  
ATOM   1952  OE1 GLU A 125      -8.794 -36.184  -0.735  1.00  0.88           O  
ATOM   1953  OE2 GLU A 125      -6.844 -35.906  -1.535  1.00  0.88           O  
ATOM   1954  H   GLU A 125      -9.430 -31.769  -0.905  1.00  0.88           H  
ATOM   1955  HA  GLU A 125      -9.982 -32.644  -3.551  1.00  0.88           H  
ATOM   1956 1HB  GLU A 125     -10.227 -34.075  -0.900  1.00  0.88           H  
ATOM   1957 2HB  GLU A 125     -10.462 -34.876  -2.449  1.00  0.88           H  
ATOM   1958 1HG  GLU A 125      -8.171 -34.319  -3.115  1.00  0.88           H  
ATOM   1959 2HG  GLU A 125      -7.931 -33.434  -1.610  1.00  0.88           H  
ATOM   1960  N   LYS A 126     -12.652 -32.349  -1.665  1.00  0.82           N  
ATOM   1961  CA  LYS A 126     -14.103 -32.341  -1.766  1.00  0.82           C  
ATOM   1962  C   LYS A 126     -14.541 -31.229  -2.710  1.00  0.82           C  
ATOM   1963  O   LYS A 126     -15.439 -31.416  -3.540  1.00  0.82           O  
ATOM   1964  CB  LYS A 126     -14.730 -32.149  -0.387  1.00  0.82           C  
ATOM   1965  CG  LYS A 126     -14.560 -33.337   0.555  1.00  0.82           C  
ATOM   1966  CD  LYS A 126     -15.190 -33.061   1.918  1.00  0.82           C  
ATOM   1967  CE  LYS A 126     -15.014 -34.242   2.865  1.00  0.82           C  
ATOM   1968  NZ  LYS A 126     -15.595 -33.968   4.209  1.00  0.82           N  
ATOM   1969  H   LYS A 126     -12.194 -32.074  -0.807  1.00  0.82           H  
ATOM   1970  HA  LYS A 126     -14.435 -33.293  -2.182  1.00  0.82           H  
ATOM   1971 1HB  LYS A 126     -14.284 -31.273   0.093  1.00  0.82           H  
ATOM   1972 2HB  LYS A 126     -15.795 -31.953  -0.497  1.00  0.82           H  
ATOM   1973 1HG  LYS A 126     -15.028 -34.218   0.115  1.00  0.82           H  
ATOM   1974 2HG  LYS A 126     -13.497 -33.539   0.688  1.00  0.82           H  
ATOM   1975 1HD  LYS A 126     -14.722 -32.177   2.361  1.00  0.82           H  
ATOM   1976 2HD  LYS A 126     -16.254 -32.863   1.793  1.00  0.82           H  
ATOM   1977 1HE  LYS A 126     -15.505 -35.116   2.439  1.00  0.82           H  
ATOM   1978 2HE  LYS A 126     -13.950 -34.453   2.977  1.00  0.82           H  
ATOM   1979 1HZ  LYS A 126     -15.459 -34.772   4.805  1.00  0.82           H  
ATOM   1980 2HZ  LYS A 126     -15.139 -33.165   4.618  1.00  0.82           H  
ATOM   1981 3HZ  LYS A 126     -16.584 -33.782   4.117  1.00  0.82           H  
ATOM   1982  N   ALA A 127     -13.883 -30.069  -2.599  1.00  0.77           N  
ATOM   1983  CA  ALA A 127     -14.199 -28.943  -3.461  1.00  0.77           C  
ATOM   1984  C   ALA A 127     -13.926 -29.281  -4.918  1.00  0.77           C  
ATOM   1985  O   ALA A 127     -14.727 -28.946  -5.791  1.00  0.77           O  
ATOM   1986  CB  ALA A 127     -13.392 -27.732  -3.057  1.00  0.77           C  
ATOM   1987  H   ALA A 127     -13.155 -29.967  -1.888  1.00  0.77           H  
ATOM   1988  HA  ALA A 127     -15.259 -28.724  -3.355  1.00  0.77           H  
ATOM   1989 1HB  ALA A 127     -13.651 -26.890  -3.696  1.00  0.77           H  
ATOM   1990 2HB  ALA A 127     -13.601 -27.481  -2.015  1.00  0.77           H  
ATOM   1991 3HB  ALA A 127     -12.337 -27.964  -3.169  1.00  0.77           H  
ATOM   1992  N   ILE A 128     -12.832 -30.009  -5.174  1.00  0.73           N  
ATOM   1993  CA  ILE A 128     -12.478 -30.380  -6.534  1.00  0.73           C  
ATOM   1994  C   ILE A 128     -13.517 -31.281  -7.125  1.00  0.73           C  
ATOM   1995  O   ILE A 128     -13.956 -31.050  -8.251  1.00  0.73           O  
ATOM   1996  CB  ILE A 128     -11.153 -31.146  -6.620  1.00  0.73           C  
ATOM   1997  CG1 ILE A 128      -9.979 -30.287  -6.261  1.00  0.73           C  
ATOM   1998  CG2 ILE A 128     -10.995 -31.656  -8.043  1.00  0.73           C  
ATOM   1999  CD1 ILE A 128      -8.750 -31.105  -6.024  1.00  0.73           C  
ATOM   2000  H   ILE A 128     -12.210 -30.264  -4.409  1.00  0.73           H  
ATOM   2001  HA  ILE A 128     -12.420 -29.484  -7.140  1.00  0.73           H  
ATOM   2002  HB  ILE A 128     -11.169 -31.987  -5.926  1.00  0.73           H  
ATOM   2003 1HG1 ILE A 128      -9.779 -29.592  -7.072  1.00  0.73           H  
ATOM   2004 2HG1 ILE A 128     -10.204 -29.724  -5.382  1.00  0.73           H  
ATOM   2005 1HG2 ILE A 128     -10.067 -32.216  -8.131  1.00  0.73           H  
ATOM   2006 2HG2 ILE A 128     -11.833 -32.304  -8.296  1.00  0.73           H  
ATOM   2007 3HG2 ILE A 128     -10.979 -30.812  -8.720  1.00  0.73           H  
ATOM   2008 1HD1 ILE A 128      -7.927 -30.461  -5.759  1.00  0.73           H  
ATOM   2009 2HD1 ILE A 128      -8.923 -31.791  -5.222  1.00  0.73           H  
ATOM   2010 3HD1 ILE A 128      -8.504 -31.663  -6.923  1.00  0.73           H  
ATOM   2011  N   GLU A 129     -13.927 -32.316  -6.387  1.00  0.70           N  
ATOM   2012  CA  GLU A 129     -14.924 -33.203  -6.950  1.00  0.70           C  
ATOM   2013  C   GLU A 129     -16.228 -32.462  -7.205  1.00  0.70           C  
ATOM   2014  O   GLU A 129     -16.858 -32.658  -8.244  1.00  0.70           O  
ATOM   2015  CB  GLU A 129     -15.176 -34.421  -6.047  1.00  0.70           C  
ATOM   2016  CG  GLU A 129     -14.023 -35.439  -6.008  1.00  0.70           C  
ATOM   2017  CD  GLU A 129     -14.316 -36.665  -5.142  1.00  0.70           C  
ATOM   2018  OE1 GLU A 129     -15.334 -36.687  -4.484  1.00  0.70           O  
ATOM   2019  OE2 GLU A 129     -13.523 -37.581  -5.159  1.00  0.70           O  
ATOM   2020  H   GLU A 129     -13.535 -32.484  -5.456  1.00  0.70           H  
ATOM   2021  HA  GLU A 129     -14.553 -33.569  -7.906  1.00  0.70           H  
ATOM   2022 1HB  GLU A 129     -15.344 -34.074  -5.023  1.00  0.70           H  
ATOM   2023 2HB  GLU A 129     -16.078 -34.937  -6.373  1.00  0.70           H  
ATOM   2024 1HG  GLU A 129     -13.808 -35.766  -7.024  1.00  0.70           H  
ATOM   2025 2HG  GLU A 129     -13.134 -34.934  -5.624  1.00  0.70           H  
ATOM   2026  N   ALA A 130     -16.626 -31.564  -6.297  1.00  0.69           N  
ATOM   2027  CA  ALA A 130     -17.868 -30.839  -6.525  1.00  0.69           C  
ATOM   2028  C   ALA A 130     -17.778 -29.982  -7.785  1.00  0.69           C  
ATOM   2029  O   ALA A 130     -18.679 -30.007  -8.625  1.00  0.69           O  
ATOM   2030  CB  ALA A 130     -18.180 -29.973  -5.328  1.00  0.69           C  
ATOM   2031  H   ALA A 130     -16.092 -31.417  -5.438  1.00  0.69           H  
ATOM   2032  HA  ALA A 130     -18.666 -31.567  -6.664  1.00  0.69           H  
ATOM   2033 1HB  ALA A 130     -19.116 -29.456  -5.495  1.00  0.69           H  
ATOM   2034 2HB  ALA A 130     -18.256 -30.596  -4.438  1.00  0.69           H  
ATOM   2035 3HB  ALA A 130     -17.376 -29.248  -5.194  1.00  0.69           H  
ATOM   2036  N   ILE A 131     -16.660 -29.284  -7.959  1.00  0.68           N  
ATOM   2037  CA  ILE A 131     -16.456 -28.433  -9.122  1.00  0.68           C  
ATOM   2038  C   ILE A 131     -16.398 -29.259 -10.384  1.00  0.68           C  
ATOM   2039  O   ILE A 131     -16.961 -28.876 -11.414  1.00  0.68           O  
ATOM   2040  CB  ILE A 131     -15.239 -27.532  -8.937  1.00  0.68           C  
ATOM   2041  CG1 ILE A 131     -15.587 -26.521  -7.818  1.00  0.68           C  
ATOM   2042  CG2 ILE A 131     -14.888 -26.816 -10.237  1.00  0.68           C  
ATOM   2043  CD1 ILE A 131     -14.449 -25.740  -7.293  1.00  0.68           C  
ATOM   2044  H   ILE A 131     -15.935 -29.312  -7.239  1.00  0.68           H  
ATOM   2045  HA  ILE A 131     -17.306 -27.772  -9.210  1.00  0.68           H  
ATOM   2046  HB  ILE A 131     -14.389 -28.133  -8.597  1.00  0.68           H  
ATOM   2047 1HG1 ILE A 131     -16.332 -25.830  -8.201  1.00  0.68           H  
ATOM   2048 2HG1 ILE A 131     -16.023 -27.072  -6.988  1.00  0.68           H  
ATOM   2049 1HG2 ILE A 131     -14.031 -26.179 -10.065  1.00  0.68           H  
ATOM   2050 2HG2 ILE A 131     -14.648 -27.553 -11.003  1.00  0.68           H  
ATOM   2051 3HG2 ILE A 131     -15.734 -26.210 -10.567  1.00  0.68           H  
ATOM   2052 1HD1 ILE A 131     -14.805 -25.074  -6.508  1.00  0.68           H  
ATOM   2053 2HD1 ILE A 131     -13.734 -26.435  -6.886  1.00  0.68           H  
ATOM   2054 3HD1 ILE A 131     -13.992 -25.159  -8.093  1.00  0.68           H  
ATOM   2055  N   ASP A 132     -15.717 -30.396 -10.321  1.00  0.67           N  
ATOM   2056  CA  ASP A 132     -15.619 -31.264 -11.470  1.00  0.67           C  
ATOM   2057  C   ASP A 132     -17.023 -31.691 -11.902  1.00  0.67           C  
ATOM   2058  O   ASP A 132     -17.362 -31.565 -13.076  1.00  0.67           O  
ATOM   2059  CB  ASP A 132     -14.774 -32.500 -11.145  1.00  0.67           C  
ATOM   2060  CG  ASP A 132     -14.445 -33.321 -12.360  1.00  0.67           C  
ATOM   2061  OD1 ASP A 132     -13.697 -32.818 -13.168  1.00  0.67           O  
ATOM   2062  OD2 ASP A 132     -14.929 -34.423 -12.509  1.00  0.67           O  
ATOM   2063  H   ASP A 132     -15.253 -30.665  -9.457  1.00  0.67           H  
ATOM   2064  HA  ASP A 132     -15.152 -30.715 -12.288  1.00  0.67           H  
ATOM   2065 1HB  ASP A 132     -13.847 -32.188 -10.661  1.00  0.67           H  
ATOM   2066 2HB  ASP A 132     -15.315 -33.126 -10.430  1.00  0.67           H  
ATOM   2067  N   GLU A 133     -17.864 -32.158 -10.958  1.00  0.68           N  
ATOM   2068  CA  GLU A 133     -19.209 -32.584 -11.352  1.00  0.68           C  
ATOM   2069  C   GLU A 133     -20.008 -31.419 -11.929  1.00  0.68           C  
ATOM   2070  O   GLU A 133     -20.737 -31.595 -12.912  1.00  0.68           O  
ATOM   2071  CB  GLU A 133     -19.981 -33.208 -10.178  1.00  0.68           C  
ATOM   2072  CG  GLU A 133     -19.477 -34.597  -9.750  1.00  0.68           C  
ATOM   2073  CD  GLU A 133     -20.298 -35.237  -8.626  1.00  0.68           C  
ATOM   2074  OE1 GLU A 133     -21.176 -34.590  -8.097  1.00  0.68           O  
ATOM   2075  OE2 GLU A 133     -20.047 -36.381  -8.316  1.00  0.68           O  
ATOM   2076  H   GLU A 133     -17.555 -32.243  -9.990  1.00  0.68           H  
ATOM   2077  HA  GLU A 133     -19.112 -33.342 -12.122  1.00  0.68           H  
ATOM   2078 1HB  GLU A 133     -19.911 -32.547  -9.311  1.00  0.68           H  
ATOM   2079 2HB  GLU A 133     -21.035 -33.295 -10.443  1.00  0.68           H  
ATOM   2080 1HG  GLU A 133     -19.489 -35.255 -10.619  1.00  0.68           H  
ATOM   2081 2HG  GLU A 133     -18.440 -34.497  -9.423  1.00  0.68           H  
ATOM   2082  N   ILE A 134     -19.842 -30.223 -11.377  1.00  0.69           N  
ATOM   2083  CA  ILE A 134     -20.544 -29.061 -11.899  1.00  0.69           C  
ATOM   2084  C   ILE A 134     -20.146 -28.799 -13.336  1.00  0.69           C  
ATOM   2085  O   ILE A 134     -20.999 -28.590 -14.204  1.00  0.69           O  
ATOM   2086  CB  ILE A 134     -20.233 -27.819 -11.065  1.00  0.69           C  
ATOM   2087  CG1 ILE A 134     -20.857 -27.934  -9.681  1.00  0.69           C  
ATOM   2088  CG2 ILE A 134     -20.708 -26.591 -11.787  1.00  0.69           C  
ATOM   2089  CD1 ILE A 134     -20.334 -26.917  -8.710  1.00  0.69           C  
ATOM   2090  H   ILE A 134     -19.243 -30.125 -10.552  1.00  0.69           H  
ATOM   2091  HA  ILE A 134     -21.616 -29.257 -11.866  1.00  0.69           H  
ATOM   2092  HB  ILE A 134     -19.161 -27.745 -10.924  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 134     -21.921 -27.785  -9.783  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 134     -20.695 -28.924  -9.286  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 134     -20.458 -25.708 -11.201  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 134     -20.217 -26.537 -12.750  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 134     -21.783 -26.649 -11.934  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 134     -20.839 -27.028  -7.753  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 134     -19.277 -27.052  -8.570  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 134     -20.511 -25.948  -9.106  1.00  0.69           H  
ATOM   2101  N   CYS A 135     -18.845 -28.849 -13.594  1.00  0.72           N  
ATOM   2102  CA  CYS A 135     -18.343 -28.619 -14.927  1.00  0.72           C  
ATOM   2103  C   CYS A 135     -18.863 -29.708 -15.867  1.00  0.72           C  
ATOM   2104  O   CYS A 135     -19.260 -29.415 -16.989  1.00  0.72           O  
ATOM   2105  CB  CYS A 135     -16.824 -28.629 -14.907  1.00  0.72           C  
ATOM   2106  SG  CYS A 135     -16.104 -27.250 -14.004  1.00  0.72           S  
ATOM   2107  H   CYS A 135     -18.186 -29.030 -12.836  1.00  0.72           H  
ATOM   2108  HA  CYS A 135     -18.691 -27.647 -15.272  1.00  0.72           H  
ATOM   2109 1HB  CYS A 135     -16.473 -29.553 -14.450  1.00  0.72           H  
ATOM   2110 2HB  CYS A 135     -16.453 -28.595 -15.919  1.00  0.72           H  
ATOM   2111  HG  CYS A 135     -16.464 -27.733 -12.780  1.00  0.72           H  
ATOM   2112  N   GLN A 136     -18.945 -30.963 -15.397  1.00  0.77           N  
ATOM   2113  CA  GLN A 136     -19.452 -32.033 -16.261  1.00  0.77           C  
ATOM   2114  C   GLN A 136     -20.914 -31.792 -16.653  1.00  0.77           C  
ATOM   2115  O   GLN A 136     -21.307 -32.059 -17.790  1.00  0.77           O  
ATOM   2116  CB  GLN A 136     -19.396 -33.411 -15.572  1.00  0.77           C  
ATOM   2117  CG  GLN A 136     -18.012 -34.024 -15.330  1.00  0.77           C  
ATOM   2118  CD  GLN A 136     -18.131 -35.381 -14.605  1.00  0.77           C  
ATOM   2119  OE1 GLN A 136     -19.077 -36.134 -14.887  1.00  0.77           O  
ATOM   2120  NE2 GLN A 136     -17.215 -35.708 -13.693  1.00  0.77           N  
ATOM   2121  H   GLN A 136     -18.602 -31.181 -14.461  1.00  0.77           H  
ATOM   2122  HA  GLN A 136     -18.855 -32.057 -17.170  1.00  0.77           H  
ATOM   2123 1HB  GLN A 136     -19.884 -33.335 -14.604  1.00  0.77           H  
ATOM   2124 2HB  GLN A 136     -19.971 -34.121 -16.161  1.00  0.77           H  
ATOM   2125 1HG  GLN A 136     -17.502 -34.171 -16.279  1.00  0.77           H  
ATOM   2126 2HG  GLN A 136     -17.438 -33.362 -14.702  1.00  0.77           H  
ATOM   2127 1HE2 GLN A 136     -17.277 -36.577 -13.215  1.00  0.77           H  
ATOM   2128 2HE2 GLN A 136     -16.424 -35.089 -13.454  1.00  0.77           H  
ATOM   2129  N   GLU A 137     -21.724 -31.289 -15.717  1.00  0.83           N  
ATOM   2130  CA  GLU A 137     -23.132 -31.035 -16.014  1.00  0.83           C  
ATOM   2131  C   GLU A 137     -23.355 -29.818 -16.913  1.00  0.83           C  
ATOM   2132  O   GLU A 137     -24.274 -29.810 -17.735  1.00  0.83           O  
ATOM   2133  CB  GLU A 137     -23.960 -30.875 -14.728  1.00  0.83           C  
ATOM   2134  CG  GLU A 137     -24.129 -32.170 -13.904  1.00  0.83           C  
ATOM   2135  CD  GLU A 137     -25.054 -32.037 -12.676  1.00  0.83           C  
ATOM   2136  OE1 GLU A 137     -25.492 -30.943 -12.347  1.00  0.83           O  
ATOM   2137  OE2 GLU A 137     -25.326 -33.050 -12.072  1.00  0.83           O  
ATOM   2138  H   GLU A 137     -21.358 -31.109 -14.780  1.00  0.83           H  
ATOM   2139  HA  GLU A 137     -23.518 -31.905 -16.543  1.00  0.83           H  
ATOM   2140 1HB  GLU A 137     -23.475 -30.134 -14.084  1.00  0.83           H  
ATOM   2141 2HB  GLU A 137     -24.949 -30.495 -14.977  1.00  0.83           H  
ATOM   2142 1HG  GLU A 137     -24.525 -32.947 -14.557  1.00  0.83           H  
ATOM   2143 2HG  GLU A 137     -23.142 -32.492 -13.570  1.00  0.83           H  
ATOM   2144  N   LEU A 138     -22.529 -28.787 -16.755  1.00  0.89           N  
ATOM   2145  CA  LEU A 138     -22.717 -27.558 -17.516  1.00  0.89           C  
ATOM   2146  C   LEU A 138     -21.961 -27.457 -18.827  1.00  0.89           C  
ATOM   2147  O   LEU A 138     -22.429 -26.798 -19.755  1.00  0.89           O  
ATOM   2148  CB  LEU A 138     -22.337 -26.383 -16.650  1.00  0.89           C  
ATOM   2149  CG  LEU A 138     -23.190 -26.226 -15.420  1.00  0.89           C  
ATOM   2150  CD1 LEU A 138     -22.665 -25.129 -14.651  1.00  0.89           C  
ATOM   2151  CD2 LEU A 138     -24.623 -25.973 -15.828  1.00  0.89           C  
ATOM   2152  H   LEU A 138     -21.793 -28.840 -16.049  1.00  0.89           H  
ATOM   2153  HA  LEU A 138     -23.778 -27.478 -17.744  1.00  0.89           H  
ATOM   2154 1HB  LEU A 138     -21.301 -26.515 -16.324  1.00  0.89           H  
ATOM   2155 2HB  LEU A 138     -22.402 -25.470 -17.238  1.00  0.89           H  
ATOM   2156  HG  LEU A 138     -23.136 -27.132 -14.807  1.00  0.89           H  
ATOM   2157 1HD1 LEU A 138     -23.247 -24.980 -13.758  1.00  0.89           H  
ATOM   2158 2HD1 LEU A 138     -21.641 -25.353 -14.386  1.00  0.89           H  
ATOM   2159 3HD1 LEU A 138     -22.702 -24.236 -15.262  1.00  0.89           H  
ATOM   2160 1HD2 LEU A 138     -25.239 -25.847 -14.939  1.00  0.89           H  
ATOM   2161 2HD2 LEU A 138     -24.669 -25.071 -16.436  1.00  0.89           H  
ATOM   2162 3HD2 LEU A 138     -24.990 -26.821 -16.409  1.00  0.89           H  
ATOM   2163  N   LEU A 139     -20.787 -28.055 -18.916  1.00  0.95           N  
ATOM   2164  CA  LEU A 139     -20.010 -27.946 -20.132  1.00  0.95           C  
ATOM   2165  C   LEU A 139     -20.198 -29.263 -20.909  1.00  0.95           C  
ATOM   2166  O   LEU A 139     -19.696 -30.287 -20.464  1.00  0.95           O  
ATOM   2167  CB  LEU A 139     -18.520 -27.759 -19.773  1.00  0.95           C  
ATOM   2168  CG  LEU A 139     -18.201 -26.593 -18.762  1.00  0.95           C  
ATOM   2169  CD1 LEU A 139     -16.702 -26.542 -18.483  1.00  0.95           C  
ATOM   2170  CD2 LEU A 139     -18.695 -25.302 -19.304  1.00  0.95           C  
ATOM   2171  H   LEU A 139     -20.409 -28.589 -18.138  1.00  0.95           H  
ATOM   2172  HA  LEU A 139     -20.345 -27.084 -20.692  1.00  0.95           H  
ATOM   2173 1HB  LEU A 139     -18.155 -28.689 -19.329  1.00  0.95           H  
ATOM   2174 2HB  LEU A 139     -17.959 -27.587 -20.687  1.00  0.95           H  
ATOM   2175  HG  LEU A 139     -18.710 -26.799 -17.817  1.00  0.95           H  
ATOM   2176 1HD1 LEU A 139     -16.486 -25.748 -17.765  1.00  0.95           H  
ATOM   2177 2HD1 LEU A 139     -16.387 -27.495 -18.073  1.00  0.95           H  
ATOM   2178 3HD1 LEU A 139     -16.167 -26.352 -19.408  1.00  0.95           H  
ATOM   2179 1HD2 LEU A 139     -18.498 -24.503 -18.591  1.00  0.95           H  
ATOM   2180 2HD2 LEU A 139     -18.200 -25.082 -20.230  1.00  0.95           H  
ATOM   2181 3HD2 LEU A 139     -19.760 -25.394 -19.470  1.00  0.95           H  
ATOM   2182  N   PRO A 140     -20.943 -29.314 -22.039  1.00  0.97           N  
ATOM   2183  CA  PRO A 140     -21.181 -30.528 -22.820  1.00  0.97           C  
ATOM   2184  C   PRO A 140     -19.898 -31.013 -23.496  1.00  0.97           C  
ATOM   2185  O   PRO A 140     -19.798 -32.150 -23.957  1.00  0.97           O  
ATOM   2186  CB  PRO A 140     -22.261 -30.093 -23.810  1.00  0.97           C  
ATOM   2187  CG  PRO A 140     -22.099 -28.600 -23.937  1.00  0.97           C  
ATOM   2188  CD  PRO A 140     -21.646 -28.128 -22.559  1.00  0.97           C  
ATOM   2189  HA  PRO A 140     -21.569 -31.306 -22.145  1.00  0.97           H  
ATOM   2190 1HB  PRO A 140     -22.117 -30.616 -24.767  1.00  0.97           H  
ATOM   2191 2HB  PRO A 140     -23.253 -30.384 -23.433  1.00  0.97           H  
ATOM   2192 1HG  PRO A 140     -21.392 -28.377 -24.734  1.00  0.97           H  
ATOM   2193 2HG  PRO A 140     -23.056 -28.146 -24.236  1.00  0.97           H  
ATOM   2194 1HD  PRO A 140     -20.991 -27.280 -22.688  1.00  0.97           H  
ATOM   2195 2HD  PRO A 140     -22.515 -27.896 -21.935  1.00  0.97           H  
ATOM   2196  N   PHE A 141     -18.930 -30.118 -23.552  1.00  0.97           N  
ATOM   2197  CA  PHE A 141     -17.610 -30.335 -24.099  1.00  0.97           C  
ATOM   2198  C   PHE A 141     -16.659 -30.537 -22.925  1.00  0.97           C  
ATOM   2199  O   PHE A 141     -16.986 -30.166 -21.803  1.00  0.97           O  
ATOM   2200  CB  PHE A 141     -17.223 -29.141 -24.954  1.00  0.97           C  
ATOM   2201  CG  PHE A 141     -17.406 -27.831 -24.236  1.00  0.97           C  
ATOM   2202  CD1 PHE A 141     -16.413 -27.300 -23.485  1.00  0.97           C  
ATOM   2203  CD2 PHE A 141     -18.591 -27.128 -24.339  1.00  0.97           C  
ATOM   2204  CE1 PHE A 141     -16.573 -26.106 -22.839  1.00  0.97           C  
ATOM   2205  CE2 PHE A 141     -18.762 -25.917 -23.689  1.00  0.97           C  
ATOM   2206  CZ  PHE A 141     -17.745 -25.410 -22.940  1.00  0.97           C  
ATOM   2207  H   PHE A 141     -19.107 -29.208 -23.166  1.00  0.97           H  
ATOM   2208  HA  PHE A 141     -17.614 -31.237 -24.711  1.00  0.97           H  
ATOM   2209 1HB  PHE A 141     -16.178 -29.225 -25.250  1.00  0.97           H  
ATOM   2210 2HB  PHE A 141     -17.827 -29.126 -25.859  1.00  0.97           H  
ATOM   2211  HD1 PHE A 141     -15.489 -27.834 -23.416  1.00  0.97           H  
ATOM   2212  HD2 PHE A 141     -19.385 -27.535 -24.946  1.00  0.97           H  
ATOM   2213  HE1 PHE A 141     -15.769 -25.720 -22.270  1.00  0.97           H  
ATOM   2214  HE2 PHE A 141     -19.699 -25.364 -23.781  1.00  0.97           H  
ATOM   2215  HZ  PHE A 141     -17.863 -24.456 -22.437  1.00  0.97           H  
ATOM   2216  N   GLY A 142     -15.489 -31.115 -23.151  1.00  0.93           N  
ATOM   2217  CA  GLY A 142     -14.610 -31.337 -22.009  1.00  0.93           C  
ATOM   2218  C   GLY A 142     -13.912 -30.072 -21.530  1.00  0.93           C  
ATOM   2219  O   GLY A 142     -14.055 -29.001 -22.124  1.00  0.93           O  
ATOM   2220  H   GLY A 142     -15.228 -31.417 -24.078  1.00  0.93           H  
ATOM   2221 1HA  GLY A 142     -15.194 -31.757 -21.187  1.00  0.93           H  
ATOM   2222 2HA  GLY A 142     -13.860 -32.084 -22.272  1.00  0.93           H  
ATOM   2223  N   TYR A 143     -13.151 -30.228 -20.460  1.00  0.88           N  
ATOM   2224  CA  TYR A 143     -12.417 -29.155 -19.810  1.00  0.88           C  
ATOM   2225  C   TYR A 143     -11.258 -29.762 -19.044  1.00  0.88           C  
ATOM   2226  O   TYR A 143     -11.348 -30.913 -18.608  1.00  0.88           O  
ATOM   2227  CB  TYR A 143     -13.356 -28.445 -18.822  1.00  0.88           C  
ATOM   2228  CG  TYR A 143     -13.870 -29.402 -17.821  1.00  0.88           C  
ATOM   2229  CD1 TYR A 143     -13.187 -29.615 -16.640  1.00  0.88           C  
ATOM   2230  CD2 TYR A 143     -15.024 -30.121 -18.111  1.00  0.88           C  
ATOM   2231  CE1 TYR A 143     -13.645 -30.561 -15.760  1.00  0.88           C  
ATOM   2232  CE2 TYR A 143     -15.478 -31.059 -17.234  1.00  0.88           C  
ATOM   2233  CZ  TYR A 143     -14.787 -31.289 -16.071  1.00  0.88           C  
ATOM   2234  OH  TYR A 143     -15.215 -32.246 -15.227  1.00  0.88           O  
ATOM   2235  H   TYR A 143     -13.088 -31.151 -20.055  1.00  0.88           H  
ATOM   2236  HA  TYR A 143     -12.024 -28.465 -20.559  1.00  0.88           H  
ATOM   2237 1HB  TYR A 143     -12.829 -27.637 -18.306  1.00  0.88           H  
ATOM   2238 2HB  TYR A 143     -14.204 -28.027 -19.351  1.00  0.88           H  
ATOM   2239  HD1 TYR A 143     -12.280 -29.051 -16.419  1.00  0.88           H  
ATOM   2240  HD2 TYR A 143     -15.563 -29.947 -19.047  1.00  0.88           H  
ATOM   2241  HE1 TYR A 143     -13.109 -30.758 -14.827  1.00  0.88           H  
ATOM   2242  HE2 TYR A 143     -16.375 -31.634 -17.464  1.00  0.88           H  
ATOM   2243  HH  TYR A 143     -14.536 -32.410 -14.539  1.00  0.88           H  
ATOM   2244  N   ASN A 144     -10.204 -28.994 -18.817  1.00  0.84           N  
ATOM   2245  CA  ASN A 144      -9.144 -29.476 -17.938  1.00  0.84           C  
ATOM   2246  C   ASN A 144      -9.324 -28.880 -16.552  1.00  0.84           C  
ATOM   2247  O   ASN A 144      -9.892 -27.797 -16.407  1.00  0.84           O  
ATOM   2248  CB  ASN A 144      -7.760 -29.191 -18.495  1.00  0.84           C  
ATOM   2249  CG  ASN A 144      -7.472 -29.968 -19.757  1.00  0.84           C  
ATOM   2250  OD1 ASN A 144      -7.808 -31.154 -19.854  1.00  0.84           O  
ATOM   2251  ND2 ASN A 144      -6.849 -29.333 -20.721  1.00  0.84           N  
ATOM   2252  H   ASN A 144     -10.167 -28.065 -19.242  1.00  0.84           H  
ATOM   2253  HA  ASN A 144      -9.238 -30.558 -17.830  1.00  0.84           H  
ATOM   2254 1HB  ASN A 144      -7.653 -28.144 -18.708  1.00  0.84           H  
ATOM   2255 2HB  ASN A 144      -7.010 -29.442 -17.744  1.00  0.84           H  
ATOM   2256 1HD2 ASN A 144      -6.632 -29.810 -21.574  1.00  0.84           H  
ATOM   2257 2HD2 ASN A 144      -6.584 -28.376 -20.608  1.00  0.84           H  
ATOM   2258  N   LEU A 145      -8.814 -29.555 -15.530  1.00  0.83           N  
ATOM   2259  CA  LEU A 145      -8.841 -28.982 -14.189  1.00  0.83           C  
ATOM   2260  C   LEU A 145      -7.496 -29.225 -13.512  1.00  0.83           C  
ATOM   2261  O   LEU A 145      -7.011 -30.358 -13.461  1.00  0.83           O  
ATOM   2262  CB  LEU A 145     -10.011 -29.585 -13.370  1.00  0.83           C  
ATOM   2263  CG  LEU A 145     -10.293 -28.985 -11.965  1.00  0.83           C  
ATOM   2264  CD1 LEU A 145     -11.815 -29.145 -11.633  1.00  0.83           C  
ATOM   2265  CD2 LEU A 145      -9.438 -29.707 -10.917  1.00  0.83           C  
ATOM   2266  H   LEU A 145      -8.382 -30.456 -15.683  1.00  0.83           H  
ATOM   2267  HA  LEU A 145      -8.993 -27.910 -14.266  1.00  0.83           H  
ATOM   2268 1HB  LEU A 145     -10.924 -29.472 -13.956  1.00  0.83           H  
ATOM   2269 2HB  LEU A 145      -9.825 -30.650 -13.238  1.00  0.83           H  
ATOM   2270  HG  LEU A 145     -10.046 -27.922 -11.969  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 145     -12.029 -28.723 -10.652  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 145     -12.411 -28.625 -12.386  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 145     -12.081 -30.206 -11.633  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 145      -9.629 -29.294  -9.933  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 145      -9.688 -30.768 -10.916  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 145      -8.387 -29.584 -11.158  1.00  0.83           H  
ATOM   2277  N   GLU A 146      -6.907 -28.153 -12.992  1.00  0.87           N  
ATOM   2278  CA  GLU A 146      -5.627 -28.213 -12.298  1.00  0.87           C  
ATOM   2279  C   GLU A 146      -5.729 -27.572 -10.925  1.00  0.87           C  
ATOM   2280  O   GLU A 146      -6.567 -26.700 -10.697  1.00  0.87           O  
ATOM   2281  CB  GLU A 146      -4.530 -27.505 -13.075  1.00  0.87           C  
ATOM   2282  CG  GLU A 146      -4.153 -28.067 -14.415  1.00  0.87           C  
ATOM   2283  CD  GLU A 146      -3.019 -27.258 -15.049  1.00  0.87           C  
ATOM   2284  OE1 GLU A 146      -2.554 -26.304 -14.429  1.00  0.87           O  
ATOM   2285  OE2 GLU A 146      -2.625 -27.589 -16.141  1.00  0.87           O  
ATOM   2286  H   GLU A 146      -7.369 -27.251 -13.101  1.00  0.87           H  
ATOM   2287  HA  GLU A 146      -5.348 -29.258 -12.164  1.00  0.87           H  
ATOM   2288 1HB  GLU A 146      -4.797 -26.454 -13.205  1.00  0.87           H  
ATOM   2289 2HB  GLU A 146      -3.626 -27.558 -12.484  1.00  0.87           H  
ATOM   2290 1HG  GLU A 146      -3.823 -29.098 -14.282  1.00  0.87           H  
ATOM   2291 2HG  GLU A 146      -5.021 -28.076 -15.070  1.00  0.87           H  
ATOM   2292  N   VAL A 147      -4.895 -28.021  -9.992  1.00  0.96           N  
ATOM   2293  CA  VAL A 147      -4.947 -27.462  -8.649  1.00  0.96           C  
ATOM   2294  C   VAL A 147      -3.571 -26.976  -8.191  1.00  0.96           C  
ATOM   2295  O   VAL A 147      -2.567 -27.677  -8.347  1.00  0.96           O  
ATOM   2296  CB  VAL A 147      -5.520 -28.521  -7.702  1.00  0.96           C  
ATOM   2297  CG1 VAL A 147      -5.654 -27.968  -6.284  1.00  0.96           C  
ATOM   2298  CG2 VAL A 147      -6.843 -28.996  -8.283  1.00  0.96           C  
ATOM   2299  H   VAL A 147      -4.222 -28.741 -10.217  1.00  0.96           H  
ATOM   2300  HA  VAL A 147      -5.620 -26.605  -8.650  1.00  0.96           H  
ATOM   2301  HB  VAL A 147      -4.832 -29.363  -7.644  1.00  0.96           H  
ATOM   2302 1HG1 VAL A 147      -6.052 -28.741  -5.633  1.00  0.96           H  
ATOM   2303 2HG1 VAL A 147      -4.680 -27.654  -5.919  1.00  0.96           H  
ATOM   2304 3HG1 VAL A 147      -6.334 -27.111  -6.294  1.00  0.96           H  
ATOM   2305 1HG2 VAL A 147      -7.243 -29.732  -7.673  1.00  0.96           H  
ATOM   2306 2HG2 VAL A 147      -7.522 -28.175  -8.356  1.00  0.96           H  
ATOM   2307 3HG2 VAL A 147      -6.695 -29.419  -9.263  1.00  0.96           H  
ATOM   2308  N   GLY A 148      -3.538 -25.766  -7.644  1.00  1.14           N  
ATOM   2309  CA  GLY A 148      -2.316 -25.121  -7.168  1.00  1.14           C  
ATOM   2310  C   GLY A 148      -2.572 -23.626  -7.119  1.00  1.14           C  
ATOM   2311  O   GLY A 148      -3.687 -23.210  -7.362  1.00  1.14           O  
ATOM   2312  H   GLY A 148      -4.424 -25.268  -7.544  1.00  1.14           H  
ATOM   2313 1HA  GLY A 148      -2.055 -25.496  -6.179  1.00  1.14           H  
ATOM   2314 2HA  GLY A 148      -1.491 -25.340  -7.844  1.00  1.14           H  
ATOM   2315  N   ARG A 149      -1.584 -22.812  -6.776  1.00  1.42           N  
ATOM   2316  CA  ARG A 149      -1.849 -21.367  -6.721  1.00  1.42           C  
ATOM   2317  C   ARG A 149      -1.564 -20.771  -8.092  1.00  1.42           C  
ATOM   2318  O   ARG A 149      -0.503 -21.038  -8.659  1.00  1.42           O  
ATOM   2319  CB  ARG A 149      -1.005 -20.692  -5.653  1.00  1.42           C  
ATOM   2320  CG  ARG A 149      -1.286 -19.202  -5.427  1.00  1.42           C  
ATOM   2321  CD  ARG A 149      -2.609 -19.003  -4.744  1.00  1.42           C  
ATOM   2322  NE  ARG A 149      -2.811 -17.627  -4.280  1.00  1.42           N  
ATOM   2323  CZ  ARG A 149      -3.983 -17.152  -3.794  1.00  1.42           C  
ATOM   2324  NH1 ARG A 149      -5.038 -17.926  -3.761  1.00  1.42           N  
ATOM   2325  NH2 ARG A 149      -4.075 -15.906  -3.352  1.00  1.42           N  
ATOM   2326  H   ARG A 149      -0.664 -23.175  -6.568  1.00  1.42           H  
ATOM   2327  HA  ARG A 149      -2.901 -21.199  -6.482  1.00  1.42           H  
ATOM   2328 1HB  ARG A 149      -1.163 -21.197  -4.699  1.00  1.42           H  
ATOM   2329 2HB  ARG A 149       0.049 -20.794  -5.907  1.00  1.42           H  
ATOM   2330 1HG  ARG A 149      -0.505 -18.771  -4.804  1.00  1.42           H  
ATOM   2331 2HG  ARG A 149      -1.316 -18.683  -6.388  1.00  1.42           H  
ATOM   2332 1HD  ARG A 149      -3.416 -19.251  -5.439  1.00  1.42           H  
ATOM   2333 2HD  ARG A 149      -2.669 -19.661  -3.879  1.00  1.42           H  
ATOM   2334  HE  ARG A 149      -2.018 -17.004  -4.296  1.00  1.42           H  
ATOM   2335 1HH1 ARG A 149      -4.984 -18.874  -4.113  1.00  1.42           H  
ATOM   2336 2HH1 ARG A 149      -5.927 -17.558  -3.390  1.00  1.42           H  
ATOM   2337 1HH2 ARG A 149      -3.270 -15.300  -3.371  1.00  1.42           H  
ATOM   2338 2HH2 ARG A 149      -4.966 -15.566  -2.991  1.00  1.42           H  
ATOM   2339  N   TYR A 150      -2.502 -19.996  -8.642  1.00  1.88           N  
ATOM   2340  CA  TYR A 150      -2.288 -19.468  -9.984  1.00  1.88           C  
ATOM   2341  C   TYR A 150      -2.090 -17.964 -10.084  1.00  1.88           C  
ATOM   2342  O   TYR A 150      -2.638 -17.178  -9.316  1.00  1.88           O  
ATOM   2343  CB  TYR A 150      -3.423 -19.913 -10.890  1.00  1.88           C  
ATOM   2344  CG  TYR A 150      -3.367 -21.373 -11.125  1.00  1.88           C  
ATOM   2345  CD1 TYR A 150      -4.065 -22.254 -10.320  1.00  1.88           C  
ATOM   2346  CD2 TYR A 150      -2.556 -21.843 -12.138  1.00  1.88           C  
ATOM   2347  CE1 TYR A 150      -3.940 -23.607 -10.538  1.00  1.88           C  
ATOM   2348  CE2 TYR A 150      -2.433 -23.188 -12.353  1.00  1.88           C  
ATOM   2349  CZ  TYR A 150      -3.107 -24.064 -11.560  1.00  1.88           C  
ATOM   2350  OH  TYR A 150      -2.953 -25.390 -11.764  1.00  1.88           O  
ATOM   2351  H   TYR A 150      -3.378 -19.784  -8.150  1.00  1.88           H  
ATOM   2352  HA  TYR A 150      -1.378 -19.921 -10.373  1.00  1.88           H  
ATOM   2353 1HB  TYR A 150      -4.382 -19.664 -10.439  1.00  1.88           H  
ATOM   2354 2HB  TYR A 150      -3.340 -19.408 -11.840  1.00  1.88           H  
ATOM   2355  HD1 TYR A 150      -4.702 -21.884  -9.511  1.00  1.88           H  
ATOM   2356  HD2 TYR A 150      -2.005 -21.140 -12.763  1.00  1.88           H  
ATOM   2357  HE1 TYR A 150      -4.480 -24.312  -9.904  1.00  1.88           H  
ATOM   2358  HE2 TYR A 150      -1.788 -23.563 -13.148  1.00  1.88           H  
ATOM   2359  HH  TYR A 150      -2.746 -25.581 -12.717  1.00  1.88           H  
ATOM   2360  N   SER A 151      -1.278 -17.587 -11.067  1.00  2.55           N  
ATOM   2361  CA  SER A 151      -0.979 -16.203 -11.406  1.00  2.55           C  
ATOM   2362  C   SER A 151      -0.371 -16.152 -12.797  1.00  2.55           C  
ATOM   2363  O   SER A 151       0.304 -17.096 -13.202  1.00  2.55           O  
ATOM   2364  CB  SER A 151      -0.008 -15.604 -10.409  1.00  2.55           C  
ATOM   2365  OG  SER A 151       0.287 -14.271 -10.738  1.00  2.55           O  
ATOM   2366  H   SER A 151      -0.851 -18.310 -11.628  1.00  2.55           H  
ATOM   2367  HA  SER A 151      -1.906 -15.626 -11.405  1.00  2.55           H  
ATOM   2368 1HB  SER A 151      -0.434 -15.650  -9.407  1.00  2.55           H  
ATOM   2369 2HB  SER A 151       0.910 -16.191 -10.405  1.00  2.55           H  
ATOM   2370  HG  SER A 151       0.695 -14.294 -11.625  1.00  2.55           H  
ATOM   2371  N   LYS A 152      -0.615 -15.075 -13.534  1.00  3.46           N  
ATOM   2372  CA  LYS A 152       0.056 -14.920 -14.821  1.00  3.46           C  
ATOM   2373  C   LYS A 152       1.451 -14.373 -14.616  1.00  3.46           C  
ATOM   2374  O   LYS A 152       1.682 -13.579 -13.700  1.00  3.46           O  
ATOM   2375  CB  LYS A 152      -0.736 -14.030 -15.781  1.00  3.46           C  
ATOM   2376  CG  LYS A 152      -2.031 -14.652 -16.287  1.00  3.46           C  
ATOM   2377  CD  LYS A 152      -2.723 -13.735 -17.288  1.00  3.46           C  
ATOM   2378  CE  LYS A 152      -3.910 -14.421 -17.950  1.00  3.46           C  
ATOM   2379  NZ  LYS A 152      -4.594 -13.519 -18.902  1.00  3.46           N  
ATOM   2380  H   LYS A 152      -1.219 -14.345 -13.184  1.00  3.46           H  
ATOM   2381  HA  LYS A 152       0.150 -15.902 -15.282  1.00  3.46           H  
ATOM   2382 1HB  LYS A 152      -0.987 -13.094 -15.287  1.00  3.46           H  
ATOM   2383 2HB  LYS A 152      -0.121 -13.785 -16.652  1.00  3.46           H  
ATOM   2384 1HG  LYS A 152      -1.814 -15.605 -16.769  1.00  3.46           H  
ATOM   2385 2HG  LYS A 152      -2.702 -14.832 -15.448  1.00  3.46           H  
ATOM   2386 1HD  LYS A 152      -3.078 -12.834 -16.786  1.00  3.46           H  
ATOM   2387 2HD  LYS A 152      -2.019 -13.433 -18.068  1.00  3.46           H  
ATOM   2388 1HE  LYS A 152      -3.541 -15.284 -18.500  1.00  3.46           H  
ATOM   2389 2HE  LYS A 152      -4.623 -14.758 -17.198  1.00  3.46           H  
ATOM   2390 1HZ  LYS A 152      -5.349 -13.982 -19.359  1.00  3.46           H  
ATOM   2391 2HZ  LYS A 152      -4.964 -12.680 -18.444  1.00  3.46           H  
ATOM   2392 3HZ  LYS A 152      -3.930 -13.175 -19.608  1.00  3.46           H  
ATOM   2393  N   TYR A 153       2.369 -14.778 -15.489  1.00  4.57           N  
ATOM   2394  CA  TYR A 153       3.744 -14.294 -15.442  1.00  4.57           C  
ATOM   2395  C   TYR A 153       4.070 -13.464 -16.673  1.00  4.57           C  
ATOM   2396  O   TYR A 153       4.988 -12.638 -16.661  1.00  4.57           O  
ATOM   2397  CB  TYR A 153       4.683 -15.487 -15.328  1.00  4.57           C  
ATOM   2398  CG  TYR A 153       4.382 -16.303 -14.096  1.00  4.57           C  
ATOM   2399  CD1 TYR A 153       3.731 -17.518 -14.224  1.00  4.57           C  
ATOM   2400  CD2 TYR A 153       4.735 -15.836 -12.841  1.00  4.57           C  
ATOM   2401  CE1 TYR A 153       3.435 -18.264 -13.103  1.00  4.57           C  
ATOM   2402  CE2 TYR A 153       4.440 -16.581 -11.716  1.00  4.57           C  
ATOM   2403  CZ  TYR A 153       3.790 -17.790 -11.845  1.00  4.57           C  
ATOM   2404  OH  TYR A 153       3.502 -18.532 -10.719  1.00  4.57           O  
ATOM   2405  H   TYR A 153       2.104 -15.453 -16.190  1.00  4.57           H  
ATOM   2406  HA  TYR A 153       3.871 -13.659 -14.566  1.00  4.57           H  
ATOM   2407 1HB  TYR A 153       4.576 -16.126 -16.205  1.00  4.57           H  
ATOM   2408 2HB  TYR A 153       5.717 -15.147 -15.281  1.00  4.57           H  
ATOM   2409  HD1 TYR A 153       3.450 -17.884 -15.213  1.00  4.57           H  
ATOM   2410  HD2 TYR A 153       5.245 -14.877 -12.740  1.00  4.57           H  
ATOM   2411  HE1 TYR A 153       2.921 -19.220 -13.206  1.00  4.57           H  
ATOM   2412  HE2 TYR A 153       4.718 -16.214 -10.730  1.00  4.57           H  
ATOM   2413  HH  TYR A 153       2.961 -19.292 -10.968  1.00  4.57           H  
ATOM   2414  N   ARG A 154       3.316 -13.705 -17.741  1.00  5.74           N  
ATOM   2415  CA  ARG A 154       3.521 -13.042 -19.022  1.00  5.74           C  
ATOM   2416  C   ARG A 154       2.200 -12.574 -19.633  1.00  5.74           C  
ATOM   2417  O   ARG A 154       1.663 -13.265 -20.499  1.00  5.74           O  
ATOM   2418  CB  ARG A 154       4.229 -13.959 -20.007  1.00  5.74           C  
ATOM   2419  CG  ARG A 154       5.661 -14.345 -19.618  1.00  5.74           C  
ATOM   2420  CD  ARG A 154       6.575 -13.171 -19.710  1.00  5.74           C  
ATOM   2421  NE  ARG A 154       7.955 -13.514 -19.408  1.00  5.74           N  
ATOM   2422  CZ  ARG A 154       8.522 -13.484 -18.180  1.00  5.74           C  
ATOM   2423  NH1 ARG A 154       7.833 -13.127 -17.110  1.00  5.74           N  
ATOM   2424  NH2 ARG A 154       9.798 -13.816 -18.053  1.00  5.74           N  
ATOM   2425  H   ARG A 154       2.574 -14.379 -17.667  1.00  5.74           H  
ATOM   2426  HA  ARG A 154       4.163 -12.176 -18.865  1.00  5.74           H  
ATOM   2427 1HB  ARG A 154       3.659 -14.879 -20.123  1.00  5.74           H  
ATOM   2428 2HB  ARG A 154       4.272 -13.474 -20.981  1.00  5.74           H  
ATOM   2429 1HG  ARG A 154       5.698 -14.733 -18.605  1.00  5.74           H  
ATOM   2430 2HG  ARG A 154       6.027 -15.106 -20.307  1.00  5.74           H  
ATOM   2431 1HD  ARG A 154       6.541 -12.764 -20.720  1.00  5.74           H  
ATOM   2432 2HD  ARG A 154       6.251 -12.408 -19.002  1.00  5.74           H  
ATOM   2433  HE  ARG A 154       8.540 -13.793 -20.182  1.00  5.74           H  
ATOM   2434 1HH1 ARG A 154       6.837 -12.868 -17.171  1.00  5.74           H  
ATOM   2435 2HH1 ARG A 154       8.283 -13.110 -16.208  1.00  5.74           H  
ATOM   2436 1HH2 ARG A 154      10.333 -14.090 -18.866  1.00  5.74           H  
ATOM   2437 2HH2 ARG A 154      10.233 -13.796 -17.143  1.00  5.74           H  
ATOM   2438  N   PRO A 155       1.619 -11.454 -19.166  1.00  6.76           N  
ATOM   2439  CA  PRO A 155       0.352 -10.896 -19.614  1.00  6.76           C  
ATOM   2440  C   PRO A 155       0.431 -10.618 -21.110  1.00  6.76           C  
ATOM   2441  O   PRO A 155       1.514 -10.324 -21.624  1.00  6.76           O  
ATOM   2442  CB  PRO A 155       0.238  -9.607 -18.792  1.00  6.76           C  
ATOM   2443  CG  PRO A 155       1.101  -9.837 -17.582  1.00  6.76           C  
ATOM   2444  CD  PRO A 155       2.255 -10.664 -18.085  1.00  6.76           C  
ATOM   2445  HA  PRO A 155      -0.472 -11.594 -19.387  1.00  6.76           H  
ATOM   2446 1HB  PRO A 155       0.559  -8.767 -19.384  1.00  6.76           H  
ATOM   2447 2HB  PRO A 155      -0.812  -9.428 -18.538  1.00  6.76           H  
ATOM   2448 1HG  PRO A 155       1.423  -8.872 -17.159  1.00  6.76           H  
ATOM   2449 2HG  PRO A 155       0.524 -10.352 -16.796  1.00  6.76           H  
ATOM   2450 1HD  PRO A 155       3.052 -10.020 -18.483  1.00  6.76           H  
ATOM   2451 2HD  PRO A 155       2.589 -11.268 -17.256  1.00  6.76           H  
ATOM   2452  N   THR A 156      -0.706 -10.700 -21.797  1.00  7.49           N  
ATOM   2453  CA  THR A 156      -0.740 -10.500 -23.256  1.00  7.49           C  
ATOM   2454  C   THR A 156      -1.861  -9.560 -23.765  1.00  7.49           C  
ATOM   2455  O   THR A 156      -2.433  -8.762 -23.017  1.00  7.49           O  
ATOM   2456  CB  THR A 156      -0.836 -11.888 -23.944  1.00  7.49           C  
ATOM   2457  OG1 THR A 156      -0.649 -11.752 -25.367  1.00  7.49           O  
ATOM   2458  CG2 THR A 156      -2.187 -12.539 -23.656  1.00  7.49           C  
ATOM   2459  H   THR A 156      -1.565 -10.961 -21.289  1.00  7.49           H  
ATOM   2460  HA  THR A 156       0.209 -10.055 -23.551  1.00  7.49           H  
ATOM   2461  HB  THR A 156      -0.047 -12.530 -23.547  1.00  7.49           H  
ATOM   2462  HG1 THR A 156      -0.696 -12.624 -25.777  1.00  7.49           H  
ATOM   2463 1HG2 THR A 156      -2.224 -13.518 -24.132  1.00  7.49           H  
ATOM   2464 2HG2 THR A 156      -2.307 -12.653 -22.577  1.00  7.49           H  
ATOM   2465 3HG2 THR A 156      -2.997 -11.928 -24.039  1.00  7.49           H  
ATOM   2466  N   VAL A 157      -2.123  -9.601 -25.063  1.00  7.95           N  
ATOM   2467  CA  VAL A 157      -3.159  -8.767 -25.653  1.00  7.95           C  
ATOM   2468  C   VAL A 157      -4.494  -9.164 -25.029  1.00  7.95           C  
ATOM   2469  O   VAL A 157      -4.831 -10.347 -24.967  1.00  7.95           O  
ATOM   2470  CB  VAL A 157      -3.190  -8.916 -27.179  1.00  7.95           C  
ATOM   2471  CG1 VAL A 157      -4.382  -8.149 -27.767  1.00  7.95           C  
ATOM   2472  CG2 VAL A 157      -1.883  -8.393 -27.744  1.00  7.95           C  
ATOM   2473  H   VAL A 157      -1.605 -10.264 -25.619  1.00  7.95           H  
ATOM   2474  HA  VAL A 157      -2.954  -7.723 -25.411  1.00  7.95           H  
ATOM   2475  HB  VAL A 157      -3.308  -9.967 -27.438  1.00  7.95           H  
ATOM   2476 1HG1 VAL A 157      -4.389  -8.269 -28.851  1.00  7.95           H  
ATOM   2477 2HG1 VAL A 157      -5.314  -8.541 -27.359  1.00  7.95           H  
ATOM   2478 3HG1 VAL A 157      -4.296  -7.092 -27.521  1.00  7.95           H  
ATOM   2479 1HG2 VAL A 157      -1.884  -8.503 -28.829  1.00  7.95           H  
ATOM   2480 2HG2 VAL A 157      -1.769  -7.341 -27.485  1.00  7.95           H  
ATOM   2481 3HG2 VAL A 157      -1.053  -8.964 -27.322  1.00  7.95           H  
ATOM   2482  N   THR A 158      -5.261  -8.158 -24.617  1.00  8.28           N  
ATOM   2483  CA  THR A 158      -6.515  -8.241 -23.850  1.00  8.28           C  
ATOM   2484  C   THR A 158      -6.174  -7.957 -22.387  1.00  8.28           C  
ATOM   2485  O   THR A 158      -6.649  -6.974 -21.825  1.00  8.28           O  
ATOM   2486  CB  THR A 158      -7.174  -9.641 -23.861  1.00  8.28           C  
ATOM   2487  OG1 THR A 158      -7.380 -10.064 -25.194  1.00  8.28           O  
ATOM   2488  CG2 THR A 158      -8.531  -9.573 -23.152  1.00  8.28           C  
ATOM   2489  H   THR A 158      -4.899  -7.236 -24.796  1.00  8.28           H  
ATOM   2490  HA  THR A 158      -7.220  -7.498 -24.212  1.00  8.28           H  
ATOM   2491  HB  THR A 158      -6.558 -10.366 -23.328  1.00  8.28           H  
ATOM   2492  HG1 THR A 158      -6.524 -10.451 -25.475  1.00  8.28           H  
ATOM   2493 1HG2 THR A 158      -8.999 -10.560 -23.161  1.00  8.28           H  
ATOM   2494 2HG2 THR A 158      -8.382  -9.253 -22.120  1.00  8.28           H  
ATOM   2495 3HG2 THR A 158      -9.175  -8.862 -23.662  1.00  8.28           H  
ATOM   2496  N   ASP A 159      -5.230  -8.691 -21.810  1.00  8.61           N  
ATOM   2497  CA  ASP A 159      -4.795  -8.413 -20.436  1.00  8.61           C  
ATOM   2498  C   ASP A 159      -4.307  -6.962 -20.325  1.00  8.61           C  
ATOM   2499  O   ASP A 159      -4.581  -6.273 -19.342  1.00  8.61           O  
ATOM   2500  CB  ASP A 159      -3.635  -9.327 -20.070  1.00  8.61           C  
ATOM   2501  CG  ASP A 159      -3.977 -10.767 -19.879  1.00  8.61           C  
ATOM   2502  OD1 ASP A 159      -5.111 -11.124 -19.584  1.00  8.61           O  
ATOM   2503  OD2 ASP A 159      -3.102 -11.585 -20.121  1.00  8.61           O  
ATOM   2504  H   ASP A 159      -4.822  -9.464 -22.323  1.00  8.61           H  
ATOM   2505  HA  ASP A 159      -5.633  -8.561 -19.755  1.00  8.61           H  
ATOM   2506 1HB  ASP A 159      -2.863  -9.244 -20.793  1.00  8.61           H  
ATOM   2507 2HB  ASP A 159      -3.209  -8.965 -19.134  1.00  8.61           H  
ATOM   2508  N   TYR A 160      -3.636  -6.490 -21.380  1.00  9.03           N  
ATOM   2509  CA  TYR A 160      -3.129  -5.121 -21.435  1.00  9.03           C  
ATOM   2510  C   TYR A 160      -4.104  -4.098 -22.022  1.00  9.03           C  
ATOM   2511  O   TYR A 160      -3.750  -2.919 -22.141  1.00  9.03           O  
ATOM   2512  CB  TYR A 160      -1.852  -5.022 -22.268  1.00  9.03           C  
ATOM   2513  CG  TYR A 160      -0.607  -5.592 -21.666  1.00  9.03           C  
ATOM   2514  CD1 TYR A 160       0.005  -6.676 -22.253  1.00  9.03           C  
ATOM   2515  CD2 TYR A 160      -0.063  -5.012 -20.524  1.00  9.03           C  
ATOM   2516  CE1 TYR A 160       1.164  -7.175 -21.721  1.00  9.03           C  
ATOM   2517  CE2 TYR A 160       1.097  -5.521 -19.986  1.00  9.03           C  
ATOM   2518  CZ  TYR A 160       1.713  -6.598 -20.586  1.00  9.03           C  
ATOM   2519  OH  TYR A 160       2.878  -7.105 -20.064  1.00  9.03           O  
ATOM   2520  H   TYR A 160      -3.423  -7.144 -22.133  1.00  9.03           H  
ATOM   2521  HA  TYR A 160      -2.905  -4.809 -20.421  1.00  9.03           H  
ATOM   2522 1HB  TYR A 160      -2.022  -5.540 -23.215  1.00  9.03           H  
ATOM   2523 2HB  TYR A 160      -1.661  -3.989 -22.509  1.00  9.03           H  
ATOM   2524  HD1 TYR A 160      -0.421  -7.124 -23.149  1.00  9.03           H  
ATOM   2525  HD2 TYR A 160      -0.549  -4.155 -20.061  1.00  9.03           H  
ATOM   2526  HE1 TYR A 160       1.652  -8.018 -22.195  1.00  9.03           H  
ATOM   2527  HE2 TYR A 160       1.532  -5.069 -19.094  1.00  9.03           H  
ATOM   2528  HH  TYR A 160       3.083  -7.938 -20.507  1.00  9.03           H  
ATOM   2529  N   LYS A 161      -5.301  -4.532 -22.417  1.00  9.52           N  
ATOM   2530  CA  LYS A 161      -6.283  -3.646 -23.042  1.00  9.52           C  
ATOM   2531  C   LYS A 161      -7.440  -3.383 -22.077  1.00  9.52           C  
ATOM   2532  O   LYS A 161      -8.044  -2.307 -22.077  1.00  9.52           O  
ATOM   2533  CB  LYS A 161      -6.802  -4.272 -24.338  1.00  9.52           C  
ATOM   2534  CG  LYS A 161      -5.709  -4.585 -25.387  1.00  9.52           C  
ATOM   2535  CD  LYS A 161      -5.004  -3.327 -25.887  1.00  9.52           C  
ATOM   2536  CE  LYS A 161      -3.983  -3.662 -26.981  1.00  9.52           C  
ATOM   2537  NZ  LYS A 161      -3.260  -2.446 -27.464  1.00  9.52           N  
ATOM   2538  H   LYS A 161      -5.562  -5.494 -22.250  1.00  9.52           H  
ATOM   2539  HA  LYS A 161      -5.809  -2.692 -23.269  1.00  9.52           H  
ATOM   2540 1HB  LYS A 161      -7.337  -5.186 -24.104  1.00  9.52           H  
ATOM   2541 2HB  LYS A 161      -7.515  -3.592 -24.801  1.00  9.52           H  
ATOM   2542 1HG  LYS A 161      -4.962  -5.236 -24.938  1.00  9.52           H  
ATOM   2543 2HG  LYS A 161      -6.157  -5.104 -26.235  1.00  9.52           H  
ATOM   2544 1HD  LYS A 161      -5.741  -2.629 -26.290  1.00  9.52           H  
ATOM   2545 2HD  LYS A 161      -4.487  -2.841 -25.056  1.00  9.52           H  
ATOM   2546 1HE  LYS A 161      -3.256  -4.371 -26.582  1.00  9.52           H  
ATOM   2547 2HE  LYS A 161      -4.500  -4.124 -27.822  1.00  9.52           H  
ATOM   2548 1HZ  LYS A 161      -2.597  -2.706 -28.181  1.00  9.52           H  
ATOM   2549 2HZ  LYS A 161      -3.925  -1.787 -27.845  1.00  9.52           H  
ATOM   2550 3HZ  LYS A 161      -2.769  -2.018 -26.691  1.00  9.52           H  
ATOM   2551  N   LYS A 162      -7.720  -4.381 -21.249  1.00 10.02           N  
ATOM   2552  CA  LYS A 162      -8.774  -4.359 -20.248  1.00 10.02           C  
ATOM   2553  C   LYS A 162      -8.211  -3.776 -18.960  1.00 10.02           C  
ATOM   2554  O   LYS A 162      -6.996  -3.726 -18.774  1.00 10.02           O  
ATOM   2555  CB  LYS A 162      -9.298  -5.774 -19.992  1.00 10.02           C  
ATOM   2556  CG  LYS A 162      -9.843  -6.493 -21.217  1.00 10.02           C  
ATOM   2557  CD  LYS A 162     -11.064  -5.818 -21.780  1.00 10.02           C  
ATOM   2558  CE  LYS A 162     -11.641  -6.634 -22.913  1.00 10.02           C  
ATOM   2559  NZ  LYS A 162     -12.817  -5.981 -23.525  1.00 10.02           N  
ATOM   2560  H   LYS A 162      -7.189  -5.240 -21.343  1.00 10.02           H  
ATOM   2561  HA  LYS A 162      -9.586  -3.721 -20.595  1.00 10.02           H  
ATOM   2562 1HB  LYS A 162      -8.475  -6.385 -19.617  1.00 10.02           H  
ATOM   2563 2HB  LYS A 162     -10.071  -5.753 -19.226  1.00 10.02           H  
ATOM   2564 1HG  LYS A 162      -9.082  -6.512 -21.992  1.00 10.02           H  
ATOM   2565 2HG  LYS A 162     -10.092  -7.522 -20.954  1.00 10.02           H  
ATOM   2566 1HD  LYS A 162     -11.816  -5.703 -20.999  1.00 10.02           H  
ATOM   2567 2HD  LYS A 162     -10.794  -4.828 -22.153  1.00 10.02           H  
ATOM   2568 1HE  LYS A 162     -10.876  -6.774 -23.677  1.00 10.02           H  
ATOM   2569 2HE  LYS A 162     -11.938  -7.611 -22.529  1.00 10.02           H  
ATOM   2570 1HZ  LYS A 162     -13.159  -6.571 -24.267  1.00 10.02           H  
ATOM   2571 2HZ  LYS A 162     -13.540  -5.857 -22.826  1.00 10.02           H  
ATOM   2572 3HZ  LYS A 162     -12.553  -5.080 -23.899  1.00 10.02           H  
ATOM   2573  N   GLY A 163      -9.069  -3.361 -18.028  1.00 10.47           N  
ATOM   2574  CA  GLY A 163      -8.591  -2.818 -16.742  1.00 10.47           C  
ATOM   2575  C   GLY A 163      -8.073  -3.901 -15.778  1.00 10.47           C  
ATOM   2576  O   GLY A 163      -8.577  -4.057 -14.666  1.00 10.47           O  
ATOM   2577  H   GLY A 163     -10.061  -3.409 -18.207  1.00 10.47           H  
ATOM   2578 1HA  GLY A 163      -7.796  -2.097 -16.934  1.00 10.47           H  
ATOM   2579 2HA  GLY A 163      -9.402  -2.268 -16.264  1.00 10.47           H  
ATOM   2580  N   LYS A 164      -7.095  -4.667 -16.254  1.00 10.80           N  
ATOM   2581  CA  LYS A 164      -6.477  -5.778 -15.547  1.00 10.80           C  
ATOM   2582  C   LYS A 164      -4.993  -5.511 -15.280  1.00 10.80           C  
ATOM   2583  O   LYS A 164      -4.481  -5.895 -14.227  1.00 10.80           O  
ATOM   2584  CB  LYS A 164      -6.626  -7.060 -16.374  1.00 10.80           C  
ATOM   2585  CG  LYS A 164      -8.072  -7.461 -16.694  1.00 10.80           C  
ATOM   2586  CD  LYS A 164      -8.877  -7.811 -15.448  1.00 10.80           C  
ATOM   2587  CE  LYS A 164     -10.283  -8.290 -15.819  1.00 10.80           C  
ATOM   2588  NZ  LYS A 164     -11.106  -8.613 -14.616  1.00 10.80           N  
ATOM   2589  H   LYS A 164      -6.762  -4.433 -17.175  1.00 10.80           H  
ATOM   2590  HA  LYS A 164      -6.977  -5.906 -14.588  1.00 10.80           H  
ATOM   2591 1HB  LYS A 164      -6.105  -6.933 -17.327  1.00 10.80           H  
ATOM   2592 2HB  LYS A 164      -6.151  -7.887 -15.851  1.00 10.80           H  
ATOM   2593 1HG  LYS A 164      -8.561  -6.629 -17.193  1.00 10.80           H  
ATOM   2594 2HG  LYS A 164      -8.068  -8.313 -17.375  1.00 10.80           H  
ATOM   2595 1HD  LYS A 164      -8.367  -8.596 -14.889  1.00 10.80           H  
ATOM   2596 2HD  LYS A 164      -8.961  -6.928 -14.809  1.00 10.80           H  
ATOM   2597 1HE  LYS A 164     -10.783  -7.507 -16.390  1.00 10.80           H  
ATOM   2598 2HE  LYS A 164     -10.202  -9.182 -16.440  1.00 10.80           H  
ATOM   2599 1HZ  LYS A 164     -12.023  -8.924 -14.908  1.00 10.80           H  
ATOM   2600 2HZ  LYS A 164     -10.657  -9.346 -14.086  1.00 10.80           H  
ATOM   2601 3HZ  LYS A 164     -11.197  -7.786 -14.040  1.00 10.80           H  
ATOM   2602  N   ARG A 165      -4.313  -4.897 -16.261  1.00 10.99           N  
ATOM   2603  CA  ARG A 165      -2.886  -4.600 -16.168  1.00 10.99           C  
ATOM   2604  C   ARG A 165      -2.549  -3.904 -14.856  1.00 10.99           C  
ATOM   2605  O   ARG A 165      -1.411  -3.991 -14.392  1.00 10.99           O  
ATOM   2606  OXT ARG A 165      -3.261  -2.956 -14.523  1.00 10.99           O  
ATOM   2607  CB  ARG A 165      -2.394  -3.739 -17.340  1.00 10.99           C  
ATOM   2608  CG  ARG A 165      -2.973  -2.321 -17.424  1.00 10.99           C  
ATOM   2609  CD  ARG A 165      -2.126  -1.375 -18.277  1.00 10.99           C  
ATOM   2610  NE  ARG A 165      -2.142  -1.618 -19.736  1.00 10.99           N  
ATOM   2611  CZ  ARG A 165      -1.249  -1.081 -20.583  1.00 10.99           C  
ATOM   2612  NH1 ARG A 165      -0.274  -0.313 -20.138  1.00 10.99           N  
ATOM   2613  NH2 ARG A 165      -1.369  -1.332 -21.859  1.00 10.99           N  
ATOM   2614  H   ARG A 165      -4.807  -4.633 -17.105  1.00 10.99           H  
ATOM   2615  HA  ARG A 165      -2.342  -5.542 -16.203  1.00 10.99           H  
ATOM   2616 1HB  ARG A 165      -1.308  -3.657 -17.305  1.00 10.99           H  
ATOM   2617 2HB  ARG A 165      -2.649  -4.240 -18.264  1.00 10.99           H  
ATOM   2618 1HG  ARG A 165      -3.971  -2.374 -17.869  1.00 10.99           H  
ATOM   2619 2HG  ARG A 165      -3.048  -1.900 -16.420  1.00 10.99           H  
ATOM   2620 1HD  ARG A 165      -2.475  -0.358 -18.110  1.00 10.99           H  
ATOM   2621 2HD  ARG A 165      -1.093  -1.449 -17.944  1.00 10.99           H  
ATOM   2622  HE  ARG A 165      -2.878  -2.190 -20.173  1.00 10.99           H  
ATOM   2623 1HH1 ARG A 165      -0.193  -0.123 -19.149  1.00 10.99           H  
ATOM   2624 2HH1 ARG A 165       0.389   0.086 -20.786  1.00 10.99           H  
ATOM   2625 1HH2 ARG A 165      -2.153  -1.934 -22.157  1.00 10.99           H  
ATOM   2626 2HH2 ARG A 165      -0.720  -0.944 -22.524  1.00 10.99           H  
ENDMDL

REMARK ID 622081 DOMAINID 616099 MODEL 4 2024-06-29_00000200_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.679   0.251   2.818  1.00 14.45           N  
ATOM      2  CA  GLY A   1       1.674  -0.033   1.386  1.00 14.45           C  
ATOM      3  C   GLY A   1       2.827   0.669   0.682  1.00 14.45           C  
ATOM      4  O   GLY A   1       3.192   1.791   1.031  1.00 14.45           O  
ATOM      5  H   GLY A   1       2.533   0.572   3.250  1.00 14.45           H  
ATOM      6 1HA  GLY A   1       1.749  -1.109   1.228  1.00 14.45           H  
ATOM      7 2HA  GLY A   1       0.728   0.291   0.953  1.00 14.45           H  
ATOM      8  N   LYS A   2       3.411  -0.004  -0.304  1.00 14.48           N  
ATOM      9  CA  LYS A   2       4.514   0.561  -1.071  1.00 14.48           C  
ATOM     10  C   LYS A   2       3.985   1.760  -1.886  1.00 14.48           C  
ATOM     11  O   LYS A   2       2.920   1.635  -2.487  1.00 14.48           O  
ATOM     12  CB  LYS A   2       5.118  -0.525  -1.960  1.00 14.48           C  
ATOM     13  CG  LYS A   2       6.365  -0.135  -2.727  1.00 14.48           C  
ATOM     14  CD  LYS A   2       6.966  -1.371  -3.411  1.00 14.48           C  
ATOM     15  CE  LYS A   2       8.089  -1.014  -4.351  1.00 14.48           C  
ATOM     16  NZ  LYS A   2       9.139  -0.156  -3.687  1.00 14.48           N  
ATOM     17  H   LYS A   2       3.071  -0.928  -0.532  1.00 14.48           H  
ATOM     18  HA  LYS A   2       5.283   0.859  -0.376  1.00 14.48           H  
ATOM     19 1HB  LYS A   2       5.367  -1.394  -1.349  1.00 14.48           H  
ATOM     20 2HB  LYS A   2       4.374  -0.847  -2.691  1.00 14.48           H  
ATOM     21 1HG  LYS A   2       6.153   0.648  -3.449  1.00 14.48           H  
ATOM     22 2HG  LYS A   2       7.099   0.260  -2.029  1.00 14.48           H  
ATOM     23 1HD  LYS A   2       7.343  -2.058  -2.654  1.00 14.48           H  
ATOM     24 2HD  LYS A   2       6.186  -1.881  -3.982  1.00 14.48           H  
ATOM     25 1HE  LYS A   2       8.556  -1.933  -4.697  1.00 14.48           H  
ATOM     26 2HE  LYS A   2       7.670  -0.492  -5.204  1.00 14.48           H  
ATOM     27 1HZ  LYS A   2       9.912   0.100  -4.347  1.00 14.48           H  
ATOM     28 2HZ  LYS A   2       8.687   0.719  -3.406  1.00 14.48           H  
ATOM     29 3HZ  LYS A   2       9.533  -0.622  -2.890  1.00 14.48           H  
ATOM     30  N   PRO A   3       4.628   2.944  -1.859  1.00 14.48           N  
ATOM     31  CA  PRO A   3       4.251   4.138  -2.604  1.00 14.48           C  
ATOM     32  C   PRO A   3       4.190   3.975  -4.111  1.00 14.48           C  
ATOM     33  O   PRO A   3       5.013   3.279  -4.700  1.00 14.48           O  
ATOM     34  CB  PRO A   3       5.366   5.125  -2.249  1.00 14.48           C  
ATOM     35  CG  PRO A   3       5.885   4.664  -0.921  1.00 14.48           C  
ATOM     36  CD  PRO A   3       5.772   3.161  -0.945  1.00 14.48           C  
ATOM     37  HA  PRO A   3       3.279   4.498  -2.222  1.00 14.48           H  
ATOM     38 1HB  PRO A   3       6.136   5.102  -3.038  1.00 14.48           H  
ATOM     39 2HB  PRO A   3       4.969   6.147  -2.227  1.00 14.48           H  
ATOM     40 1HG  PRO A   3       6.921   5.007  -0.783  1.00 14.48           H  
ATOM     41 2HG  PRO A   3       5.292   5.115  -0.110  1.00 14.48           H  
ATOM     42 1HD  PRO A   3       6.688   2.693  -1.331  1.00 14.48           H  
ATOM     43 2HD  PRO A   3       5.529   2.868   0.086  1.00 14.48           H  
ATOM     44  N   ILE A   4       3.252   4.679  -4.729  1.00 14.46           N  
ATOM     45  CA  ILE A   4       3.126   4.713  -6.178  1.00 14.46           C  
ATOM     46  C   ILE A   4       4.119   5.764  -6.679  1.00 14.46           C  
ATOM     47  O   ILE A   4       4.105   6.876  -6.154  1.00 14.46           O  
ATOM     48  CB  ILE A   4       1.705   5.130  -6.611  1.00 14.46           C  
ATOM     49  CG1 ILE A   4       0.686   4.136  -6.121  1.00 14.46           C  
ATOM     50  CG2 ILE A   4       1.622   5.222  -8.119  1.00 14.46           C  
ATOM     51  CD1 ILE A   4      -0.729   4.599  -6.279  1.00 14.46           C  
ATOM     52  H   ILE A   4       2.602   5.216  -4.173  1.00 14.46           H  
ATOM     53  HA  ILE A   4       3.349   3.724  -6.562  1.00 14.46           H  
ATOM     54  HB  ILE A   4       1.468   6.100  -6.177  1.00 14.46           H  
ATOM     55 1HG1 ILE A   4       0.792   3.242  -6.687  1.00 14.46           H  
ATOM     56 2HG1 ILE A   4       0.875   3.914  -5.070  1.00 14.46           H  
ATOM     57 1HG2 ILE A   4       0.620   5.530  -8.410  1.00 14.46           H  
ATOM     58 2HG2 ILE A   4       2.343   5.954  -8.489  1.00 14.46           H  
ATOM     59 3HG2 ILE A   4       1.836   4.250  -8.554  1.00 14.46           H  
ATOM     60 1HD1 ILE A   4      -1.409   3.826  -5.919  1.00 14.46           H  
ATOM     61 2HD1 ILE A   4      -0.880   5.512  -5.702  1.00 14.46           H  
ATOM     62 3HD1 ILE A   4      -0.931   4.797  -7.332  1.00 14.46           H  
ATOM     63  N   PRO A   5       5.016   5.460  -7.625  1.00 14.40           N  
ATOM     64  CA  PRO A   5       6.018   6.370  -8.143  1.00 14.40           C  
ATOM     65  C   PRO A   5       5.429   7.476  -8.990  1.00 14.40           C  
ATOM     66  O   PRO A   5       4.412   7.267  -9.652  1.00 14.40           O  
ATOM     67  CB  PRO A   5       6.873   5.449  -9.022  1.00 14.40           C  
ATOM     68  CG  PRO A   5       5.958   4.345  -9.434  1.00 14.40           C  
ATOM     69  CD  PRO A   5       5.034   4.141  -8.250  1.00 14.40           C  
ATOM     70  HA  PRO A   5       6.591   6.788  -7.302  1.00 14.40           H  
ATOM     71 1HB  PRO A   5       7.260   6.020  -9.884  1.00 14.40           H  
ATOM     72 2HB  PRO A   5       7.734   5.097  -8.473  1.00 14.40           H  
ATOM     73 1HG  PRO A   5       5.419   4.618 -10.353  1.00 14.40           H  
ATOM     74 2HG  PRO A   5       6.554   3.442  -9.668  1.00 14.40           H  
ATOM     75 1HD  PRO A   5       4.062   3.868  -8.634  1.00 14.40           H  
ATOM     76 2HD  PRO A   5       5.438   3.394  -7.561  1.00 14.40           H  
ATOM     77  N   ASN A   6       6.111   8.620  -9.050  1.00 14.32           N  
ATOM     78  CA  ASN A   6       5.727   9.648  -9.995  1.00 14.32           C  
ATOM     79  C   ASN A   6       6.263   9.209 -11.360  1.00 14.32           C  
ATOM     80  O   ASN A   6       7.480   9.117 -11.523  1.00 14.32           O  
ATOM     81  CB  ASN A   6       6.282  11.003  -9.599  1.00 14.32           C  
ATOM     82  CG  ASN A   6       5.807  12.142 -10.489  1.00 14.32           C  
ATOM     83  OD1 ASN A   6       5.765  12.073 -11.730  1.00 14.32           O  
ATOM     84  ND2 ASN A   6       5.439  13.226  -9.849  1.00 14.32           N  
ATOM     85  H   ASN A   6       6.924   8.806  -8.444  1.00 14.32           H  
ATOM     86  HA  ASN A   6       4.645   9.707  -9.995  1.00 14.32           H  
ATOM     87 1HB  ASN A   6       6.002  11.219  -8.567  1.00 14.32           H  
ATOM     88 2HB  ASN A   6       7.374  10.964  -9.630  1.00 14.32           H  
ATOM     89 1HD2 ASN A   6       5.114  14.024 -10.358  1.00 14.32           H  
ATOM     90 2HD2 ASN A   6       5.486  13.255  -8.848  1.00 14.32           H  
ATOM     91  N   PRO A   7       5.415   8.962 -12.373  1.00 14.22           N  
ATOM     92  CA  PRO A   7       5.778   8.422 -13.672  1.00 14.22           C  
ATOM     93  C   PRO A   7       6.716   9.330 -14.461  1.00 14.22           C  
ATOM     94  O   PRO A   7       7.307   8.903 -15.452  1.00 14.22           O  
ATOM     95  CB  PRO A   7       4.418   8.274 -14.373  1.00 14.22           C  
ATOM     96  CG  PRO A   7       3.518   9.277 -13.696  1.00 14.22           C  
ATOM     97  CD  PRO A   7       3.974   9.301 -12.255  1.00 14.22           C  
ATOM     98  HA  PRO A   7       6.244   7.436 -13.521  1.00 14.22           H  
ATOM     99 1HB  PRO A   7       4.533   8.469 -15.450  1.00 14.22           H  
ATOM    100 2HB  PRO A   7       4.056   7.240 -14.269  1.00 14.22           H  
ATOM    101 1HG  PRO A   7       3.616  10.258 -14.187  1.00 14.22           H  
ATOM    102 2HG  PRO A   7       2.465   8.972 -13.799  1.00 14.22           H  
ATOM    103 1HD  PRO A   7       3.820  10.321 -11.882  1.00 14.22           H  
ATOM    104 2HD  PRO A   7       3.439   8.541 -11.659  1.00 14.22           H  
ATOM    105  N   LEU A   8       6.834  10.593 -14.054  1.00 14.09           N  
ATOM    106  CA  LEU A   8       7.695  11.517 -14.768  1.00 14.09           C  
ATOM    107  C   LEU A   8       9.119  11.546 -14.201  1.00 14.09           C  
ATOM    108  O   LEU A   8       9.975  12.271 -14.715  1.00 14.09           O  
ATOM    109  CB  LEU A   8       7.088  12.913 -14.702  1.00 14.09           C  
ATOM    110  CG  LEU A   8       5.697  13.021 -15.313  1.00 14.09           C  
ATOM    111  CD1 LEU A   8       5.171  14.425 -15.113  1.00 14.09           C  
ATOM    112  CD2 LEU A   8       5.765  12.642 -16.780  1.00 14.09           C  
ATOM    113  H   LEU A   8       6.348  10.937 -13.228  1.00 14.09           H  
ATOM    114  HA  LEU A   8       7.747  11.205 -15.809  1.00 14.09           H  
ATOM    115 1HB  LEU A   8       7.030  13.220 -13.661  1.00 14.09           H  
ATOM    116 2HB  LEU A   8       7.744  13.604 -15.228  1.00 14.09           H  
ATOM    117  HG  LEU A   8       5.022  12.337 -14.797  1.00 14.09           H  
ATOM    118 1HD1 LEU A   8       4.169  14.501 -15.535  1.00 14.09           H  
ATOM    119 2HD1 LEU A   8       5.134  14.646 -14.045  1.00 14.09           H  
ATOM    120 3HD1 LEU A   8       5.830  15.135 -15.610  1.00 14.09           H  
ATOM    121 1HD2 LEU A   8       4.769  12.707 -17.220  1.00 14.09           H  
ATOM    122 2HD2 LEU A   8       6.438  13.322 -17.302  1.00 14.09           H  
ATOM    123 3HD2 LEU A   8       6.137  11.619 -16.872  1.00 14.09           H  
ATOM    124  N   LEU A   9       9.376  10.774 -13.138  1.00 13.90           N  
ATOM    125  CA  LEU A   9      10.694  10.768 -12.513  1.00 13.90           C  
ATOM    126  C   LEU A   9      11.337   9.378 -12.422  1.00 13.90           C  
ATOM    127  O   LEU A   9      10.823   8.459 -11.767  1.00 13.90           O  
ATOM    128  CB  LEU A   9      10.591  11.391 -11.117  1.00 13.90           C  
ATOM    129  CG  LEU A   9      11.864  11.384 -10.281  1.00 13.90           C  
ATOM    130  CD1 LEU A   9      12.938  12.219 -10.953  1.00 13.90           C  
ATOM    131  CD2 LEU A   9      11.553  11.913  -8.896  1.00 13.90           C  
ATOM    132  H   LEU A   9       8.643  10.183 -12.743  1.00 13.90           H  
ATOM    133  HA  LEU A   9      11.351  11.397 -13.112  1.00 13.90           H  
ATOM    134 1HB  LEU A   9      10.266  12.424 -11.223  1.00 13.90           H  
ATOM    135 2HB  LEU A   9       9.823  10.846 -10.554  1.00 13.90           H  
ATOM    136  HG  LEU A   9      12.214  10.388 -10.199  1.00 13.90           H  
ATOM    137 1HD1 LEU A   9      13.845  12.200 -10.356  1.00 13.90           H  
ATOM    138 2HD1 LEU A   9      13.150  11.821 -11.940  1.00 13.90           H  
ATOM    139 3HD1 LEU A   9      12.589  13.246 -11.047  1.00 13.90           H  
ATOM    140 1HD2 LEU A   9      12.449  11.897  -8.280  1.00 13.90           H  
ATOM    141 2HD2 LEU A   9      11.185  12.935  -8.970  1.00 13.90           H  
ATOM    142 3HD2 LEU A   9      10.789  11.291  -8.432  1.00 13.90           H  
ATOM    143  N   GLY A  10      12.507   9.248 -13.056  1.00 13.63           N  
ATOM    144  CA  GLY A  10      13.259   7.995 -13.082  1.00 13.63           C  
ATOM    145  C   GLY A  10      13.647   7.499 -11.689  1.00 13.63           C  
ATOM    146  O   GLY A  10      13.705   6.290 -11.438  1.00 13.63           O  
ATOM    147  H   GLY A  10      12.870  10.044 -13.564  1.00 13.63           H  
ATOM    148 1HA  GLY A  10      12.668   7.235 -13.591  1.00 13.63           H  
ATOM    149 2HA  GLY A  10      14.161   8.136 -13.677  1.00 13.63           H  
ATOM    150  N   LEU A  11      13.899   8.426 -10.764  1.00 13.33           N  
ATOM    151  CA  LEU A  11      14.289   8.019  -9.422  1.00 13.33           C  
ATOM    152  C   LEU A  11      13.161   7.259  -8.734  1.00 13.33           C  
ATOM    153  O   LEU A  11      13.397   6.232  -8.091  1.00 13.33           O  
ATOM    154  CB  LEU A  11      14.631   9.242  -8.571  1.00 13.33           C  
ATOM    155  CG  LEU A  11      15.866  10.018  -8.987  1.00 13.33           C  
ATOM    156  CD1 LEU A  11      15.956  11.283  -8.150  1.00 13.33           C  
ATOM    157  CD2 LEU A  11      17.091   9.145  -8.812  1.00 13.33           C  
ATOM    158  H   LEU A  11      13.836   9.404 -11.006  1.00 13.33           H  
ATOM    159  HA  LEU A  11      15.159   7.367  -9.491  1.00 13.33           H  
ATOM    160 1HB  LEU A  11      13.796   9.914  -8.571  1.00 13.33           H  
ATOM    161 2HB  LEU A  11      14.784   8.908  -7.547  1.00 13.33           H  
ATOM    162  HG  LEU A  11      15.777  10.311 -10.033  1.00 13.33           H  
ATOM    163 1HD1 LEU A  11      16.834  11.855  -8.448  1.00 13.33           H  
ATOM    164 2HD1 LEU A  11      15.064  11.886  -8.299  1.00 13.33           H  
ATOM    165 3HD1 LEU A  11      16.037  11.015  -7.097  1.00 13.33           H  
ATOM    166 1HD2 LEU A  11      17.980   9.700  -9.112  1.00 13.33           H  
ATOM    167 2HD2 LEU A  11      17.183   8.853  -7.765  1.00 13.33           H  
ATOM    168 3HD2 LEU A  11      16.994   8.252  -9.430  1.00 13.33           H  
ATOM    169  N   ASP A  12      11.917   7.725  -8.910  1.00 13.05           N  
ATOM    170  CA  ASP A  12      10.815   7.039  -8.263  1.00 13.05           C  
ATOM    171  C   ASP A  12      10.525   5.755  -8.983  1.00 13.05           C  
ATOM    172  O   ASP A  12      10.226   4.742  -8.350  1.00 13.05           O  
ATOM    173  CB  ASP A  12       9.513   7.820  -8.249  1.00 13.05           C  
ATOM    174  CG  ASP A  12       9.438   9.024  -7.386  1.00 13.05           C  
ATOM    175  OD1 ASP A  12      10.315   9.275  -6.591  1.00 13.05           O  
ATOM    176  OD2 ASP A  12       8.396   9.652  -7.465  1.00 13.05           O  
ATOM    177  H   ASP A  12      11.746   8.542  -9.480  1.00 13.05           H  
ATOM    178  HA  ASP A  12      11.098   6.805  -7.237  1.00 13.05           H  
ATOM    179 1HB  ASP A  12       9.258   8.112  -9.279  1.00 13.05           H  
ATOM    180 2HB  ASP A  12       8.757   7.162  -7.914  1.00 13.05           H  
ATOM    181  N   SER A  13      10.635   5.785 -10.311  1.00 12.84           N  
ATOM    182  CA  SER A  13      10.342   4.609 -11.107  1.00 12.84           C  
ATOM    183  C   SER A  13      11.265   3.479 -10.697  1.00 12.84           C  
ATOM    184  O   SER A  13      10.856   2.331 -10.637  1.00 12.84           O  
ATOM    185  CB  SER A  13      10.502   4.912 -12.581  1.00 12.84           C  
ATOM    186  OG  SER A  13       9.546   5.851 -13.010  1.00 12.84           O  
ATOM    187  H   SER A  13      10.884   6.658 -10.782  1.00 12.84           H  
ATOM    188  HA  SER A  13       9.313   4.304 -10.917  1.00 12.84           H  
ATOM    189 1HB  SER A  13      11.501   5.295 -12.760  1.00 12.84           H  
ATOM    190 2HB  SER A  13      10.398   3.993 -13.152  1.00 12.84           H  
ATOM    191  HG  SER A  13       9.737   6.670 -12.514  1.00 12.84           H  
ATOM    192  N   THR A  14      12.521   3.797 -10.415  1.00 12.76           N  
ATOM    193  CA  THR A  14      13.459   2.781  -9.987  1.00 12.76           C  
ATOM    194  C   THR A  14      13.108   2.239  -8.594  1.00 12.76           C  
ATOM    195  O   THR A  14      12.945   1.028  -8.400  1.00 12.76           O  
ATOM    196  CB  THR A  14      14.877   3.372  -9.951  1.00 12.76           C  
ATOM    197  OG1 THR A  14      15.241   3.823 -11.266  1.00 12.76           O  
ATOM    198  CG2 THR A  14      15.873   2.334  -9.467  1.00 12.76           C  
ATOM    199  H   THR A  14      12.837   4.762 -10.522  1.00 12.76           H  
ATOM    200  HA  THR A  14      13.426   1.956 -10.698  1.00 12.76           H  
ATOM    201  HB  THR A  14      14.892   4.228  -9.272  1.00 12.76           H  
ATOM    202  HG1 THR A  14      14.706   4.620 -11.486  1.00 12.76           H  
ATOM    203 1HG2 THR A  14      16.869   2.773  -9.443  1.00 12.76           H  
ATOM    204 2HG2 THR A  14      15.597   2.008  -8.462  1.00 12.76           H  
ATOM    205 3HG2 THR A  14      15.867   1.480 -10.141  1.00 12.76           H  
ATOM    206  N   GLU A  15      12.910   3.142  -7.630  1.00 12.80           N  
ATOM    207  CA  GLU A  15      12.650   2.728  -6.252  1.00 12.80           C  
ATOM    208  C   GLU A  15      11.334   1.965  -6.100  1.00 12.80           C  
ATOM    209  O   GLU A  15      11.216   1.048  -5.267  1.00 12.80           O  
ATOM    210  CB  GLU A  15      12.663   3.949  -5.327  1.00 12.80           C  
ATOM    211  CG  GLU A  15      14.060   4.589  -5.126  1.00 12.80           C  
ATOM    212  CD  GLU A  15      15.054   3.687  -4.416  1.00 12.80           C  
ATOM    213  OE1 GLU A  15      14.728   3.189  -3.365  1.00 12.80           O  
ATOM    214  OE2 GLU A  15      16.140   3.510  -4.922  1.00 12.80           O  
ATOM    215  H   GLU A  15      12.998   4.139  -7.841  1.00 12.80           H  
ATOM    216  HA  GLU A  15      13.456   2.065  -5.944  1.00 12.80           H  
ATOM    217 1HB  GLU A  15      12.003   4.716  -5.742  1.00 12.80           H  
ATOM    218 2HB  GLU A  15      12.269   3.670  -4.351  1.00 12.80           H  
ATOM    219 1HG  GLU A  15      14.464   4.847  -6.107  1.00 12.80           H  
ATOM    220 2HG  GLU A  15      13.944   5.512  -4.562  1.00 12.80           H  
ATOM    221  N   ASN A  16      10.346   2.325  -6.908  1.00 12.94           N  
ATOM    222  CA  ASN A  16       9.054   1.689  -6.838  1.00 12.94           C  
ATOM    223  C   ASN A  16       8.685   1.050  -8.179  1.00 12.94           C  
ATOM    224  O   ASN A  16       7.515   1.041  -8.576  1.00 12.94           O  
ATOM    225  CB  ASN A  16       8.006   2.660  -6.322  1.00 12.94           C  
ATOM    226  CG  ASN A  16       8.324   3.176  -4.894  1.00 12.94           C  
ATOM    227  OD1 ASN A  16       8.178   2.480  -3.862  1.00 12.94           O  
ATOM    228  ND2 ASN A  16       8.783   4.408  -4.832  1.00 12.94           N  
ATOM    229  H   ASN A  16      10.481   3.090  -7.567  1.00 12.94           H  
ATOM    230  HA  ASN A  16       9.128   0.880  -6.140  1.00 12.94           H  
ATOM    231 1HB  ASN A  16       7.948   3.501  -6.983  1.00 12.94           H  
ATOM    232 2HB  ASN A  16       7.036   2.180  -6.305  1.00 12.94           H  
ATOM    233 1HD2 ASN A  16       9.018   4.810  -3.947  1.00 12.94           H  
ATOM    234 2HD2 ASN A  16       8.914   4.943  -5.672  1.00 12.94           H  
ATOM    235  N   LEU A  17       9.675   0.371  -8.784  1.00 13.13           N  
ATOM    236  CA  LEU A  17       9.561  -0.315 -10.081  1.00 13.13           C  
ATOM    237  C   LEU A  17       8.392  -1.290 -10.123  1.00 13.13           C  
ATOM    238  O   LEU A  17       7.852  -1.571 -11.184  1.00 13.13           O  
ATOM    239  CB  LEU A  17      10.849  -1.066 -10.423  1.00 13.13           C  
ATOM    240  CG  LEU A  17      10.927  -1.550 -11.879  1.00 13.13           C  
ATOM    241  CD1 LEU A  17      10.898  -0.317 -12.786  1.00 13.13           C  
ATOM    242  CD2 LEU A  17      12.190  -2.359 -12.097  1.00 13.13           C  
ATOM    243  H   LEU A  17      10.617   0.432  -8.387  1.00 13.13           H  
ATOM    244  HA  LEU A  17       9.389   0.435 -10.849  1.00 13.13           H  
ATOM    245 1HB  LEU A  17      11.693  -0.397 -10.247  1.00 13.13           H  
ATOM    246 2HB  LEU A  17      10.944  -1.926  -9.766  1.00 13.13           H  
ATOM    247  HG  LEU A  17      10.057  -2.166 -12.113  1.00 13.13           H  
ATOM    248 1HD1 LEU A  17      10.946  -0.629 -13.819  1.00 13.13           H  
ATOM    249 2HD1 LEU A  17       9.985   0.243 -12.612  1.00 13.13           H  
ATOM    250 3HD1 LEU A  17      11.755   0.318 -12.561  1.00 13.13           H  
ATOM    251 1HD2 LEU A  17      12.233  -2.687 -13.138  1.00 13.13           H  
ATOM    252 2HD2 LEU A  17      13.060  -1.740 -11.872  1.00 13.13           H  
ATOM    253 3HD2 LEU A  17      12.183  -3.228 -11.440  1.00 13.13           H  
ATOM    254  N   TYR A  18       8.009  -1.841  -8.984  1.00 13.31           N  
ATOM    255  CA  TYR A  18       6.870  -2.751  -8.888  1.00 13.31           C  
ATOM    256  C   TYR A  18       5.656  -2.235  -9.697  1.00 13.31           C  
ATOM    257  O   TYR A  18       4.967  -3.000 -10.387  1.00 13.31           O  
ATOM    258  CB  TYR A  18       6.462  -2.887  -7.418  1.00 13.31           C  
ATOM    259  CG  TYR A  18       5.240  -3.729  -7.178  1.00 13.31           C  
ATOM    260  CD1 TYR A  18       5.338  -5.111  -7.124  1.00 13.31           C  
ATOM    261  CD2 TYR A  18       4.007  -3.111  -7.014  1.00 13.31           C  
ATOM    262  CE1 TYR A  18       4.205  -5.872  -6.902  1.00 13.31           C  
ATOM    263  CE2 TYR A  18       2.879  -3.862  -6.795  1.00 13.31           C  
ATOM    264  CZ  TYR A  18       2.971  -5.242  -6.737  1.00 13.31           C  
ATOM    265  OH  TYR A  18       1.842  -5.999  -6.517  1.00 13.31           O  
ATOM    266  H   TYR A  18       8.511  -1.586  -8.148  1.00 13.31           H  
ATOM    267  HA  TYR A  18       7.162  -3.722  -9.289  1.00 13.31           H  
ATOM    268 1HB  TYR A  18       7.287  -3.318  -6.854  1.00 13.31           H  
ATOM    269 2HB  TYR A  18       6.271  -1.894  -7.008  1.00 13.31           H  
ATOM    270  HD1 TYR A  18       6.307  -5.596  -7.255  1.00 13.31           H  
ATOM    271  HD2 TYR A  18       3.934  -2.035  -7.061  1.00 13.31           H  
ATOM    272  HE1 TYR A  18       4.278  -6.959  -6.858  1.00 13.31           H  
ATOM    273  HE2 TYR A  18       1.913  -3.371  -6.668  1.00 13.31           H  
ATOM    274  HH  TYR A  18       2.079  -6.929  -6.508  1.00 13.31           H  
ATOM    275  N   PHE A  19       5.407  -0.922  -9.619  1.00 13.45           N  
ATOM    276  CA  PHE A  19       4.239  -0.287 -10.217  1.00 13.45           C  
ATOM    277  C   PHE A  19       4.371  -0.120 -11.733  1.00 13.45           C  
ATOM    278  O   PHE A  19       3.438   0.310 -12.407  1.00 13.45           O  
ATOM    279  CB  PHE A  19       4.035   1.053  -9.532  1.00 13.45           C  
ATOM    280  CG  PHE A  19       3.553   0.892  -8.119  1.00 13.45           C  
ATOM    281  CD1 PHE A  19       4.458   0.702  -7.105  1.00 13.45           C  
ATOM    282  CD2 PHE A  19       2.217   0.945  -7.791  1.00 13.45           C  
ATOM    283  CE1 PHE A  19       4.041   0.544  -5.814  1.00 13.45           C  
ATOM    284  CE2 PHE A  19       1.804   0.779  -6.496  1.00 13.45           C  
ATOM    285  CZ  PHE A  19       2.717   0.577  -5.512  1.00 13.45           C  
ATOM    286  H   PHE A  19       6.068  -0.332  -9.114  1.00 13.45           H  
ATOM    287  HA  PHE A  19       3.372  -0.915 -10.015  1.00 13.45           H  
ATOM    288 1HB  PHE A  19       4.983   1.573  -9.512  1.00 13.45           H  
ATOM    289 2HB  PHE A  19       3.326   1.654 -10.079  1.00 13.45           H  
ATOM    290  HD1 PHE A  19       5.513   0.667  -7.339  1.00 13.45           H  
ATOM    291  HD2 PHE A  19       1.484   1.124  -8.554  1.00 13.45           H  
ATOM    292  HE1 PHE A  19       4.755   0.394  -5.038  1.00 13.45           H  
ATOM    293  HE2 PHE A  19       0.745   0.817  -6.249  1.00 13.45           H  
ATOM    294  HZ  PHE A  19       2.390   0.450  -4.485  1.00 13.45           H  
ATOM    295  N   GLN A  20       5.514  -0.524 -12.286  1.00 13.55           N  
ATOM    296  CA  GLN A  20       5.782  -0.533 -13.721  1.00 13.55           C  
ATOM    297  C   GLN A  20       4.759  -1.396 -14.443  1.00 13.55           C  
ATOM    298  O   GLN A  20       4.472  -1.182 -15.618  1.00 13.55           O  
ATOM    299  CB  GLN A  20       7.190  -1.058 -14.020  1.00 13.55           C  
ATOM    300  CG  GLN A  20       7.583  -1.029 -15.482  1.00 13.55           C  
ATOM    301  CD  GLN A  20       9.025  -1.477 -15.716  1.00 13.55           C  
ATOM    302  OE1 GLN A  20       9.463  -2.539 -15.258  1.00 13.55           O  
ATOM    303  NE2 GLN A  20       9.778  -0.656 -16.445  1.00 13.55           N  
ATOM    304  H   GLN A  20       6.254  -0.873 -11.687  1.00 13.55           H  
ATOM    305  HA  GLN A  20       5.695   0.485 -14.099  1.00 13.55           H  
ATOM    306 1HB  GLN A  20       7.912  -0.468 -13.469  1.00 13.55           H  
ATOM    307 2HB  GLN A  20       7.276  -2.087 -13.668  1.00 13.55           H  
ATOM    308 1HG  GLN A  20       6.922  -1.702 -16.029  1.00 13.55           H  
ATOM    309 2HG  GLN A  20       7.473  -0.012 -15.855  1.00 13.55           H  
ATOM    310 1HE2 GLN A  20      10.732  -0.889 -16.639  1.00 13.55           H  
ATOM    311 2HE2 GLN A  20       9.390   0.194 -16.801  1.00 13.55           H  
ATOM    312  N   GLY A  21       4.231  -2.409 -13.743  1.00 13.60           N  
ATOM    313  CA  GLY A  21       3.271  -3.335 -14.330  1.00 13.60           C  
ATOM    314  C   GLY A  21       1.851  -2.756 -14.429  1.00 13.60           C  
ATOM    315  O   GLY A  21       0.942  -3.425 -14.925  1.00 13.60           O  
ATOM    316  H   GLY A  21       4.499  -2.535 -12.762  1.00 13.60           H  
ATOM    317 1HA  GLY A  21       3.615  -3.623 -15.323  1.00 13.60           H  
ATOM    318 2HA  GLY A  21       3.246  -4.244 -13.730  1.00 13.60           H  
ATOM    319  N   ILE A  22       1.653  -1.526 -13.953  1.00 13.65           N  
ATOM    320  CA  ILE A  22       0.354  -0.876 -13.996  1.00 13.65           C  
ATOM    321  C   ILE A  22       0.333   0.136 -15.128  1.00 13.65           C  
ATOM    322  O   ILE A  22       1.164   1.037 -15.197  1.00 13.65           O  
ATOM    323  CB  ILE A  22       0.069  -0.195 -12.669  1.00 13.65           C  
ATOM    324  CG1 ILE A  22       0.067  -1.251 -11.576  1.00 13.65           C  
ATOM    325  CG2 ILE A  22      -1.266   0.566 -12.739  1.00 13.65           C  
ATOM    326  CD1 ILE A  22       0.110  -0.678 -10.233  1.00 13.65           C  
ATOM    327  H   ILE A  22       2.426  -1.004 -13.543  1.00 13.65           H  
ATOM    328  HA  ILE A  22      -0.415  -1.623 -14.181  1.00 13.65           H  
ATOM    329  HB  ILE A  22       0.876   0.489 -12.448  1.00 13.65           H  
ATOM    330 1HG1 ILE A  22      -0.826  -1.864 -11.670  1.00 13.65           H  
ATOM    331 2HG1 ILE A  22       0.944  -1.886 -11.697  1.00 13.65           H  
ATOM    332 1HG2 ILE A  22      -1.459   1.057 -11.787  1.00 13.65           H  
ATOM    333 2HG2 ILE A  22      -1.217   1.318 -13.529  1.00 13.65           H  
ATOM    334 3HG2 ILE A  22      -2.073  -0.131 -12.958  1.00 13.65           H  
ATOM    335 1HD1 ILE A  22       0.127  -1.473  -9.486  1.00 13.65           H  
ATOM    336 2HD1 ILE A  22       1.012  -0.101 -10.180  1.00 13.65           H  
ATOM    337 3HD1 ILE A  22      -0.755  -0.039 -10.070  1.00 13.65           H  
ATOM    338  N   ASP A  23      -0.618  -0.018 -16.032  1.00 13.68           N  
ATOM    339  CA  ASP A  23      -0.658   0.817 -17.217  1.00 13.68           C  
ATOM    340  C   ASP A  23      -0.753   2.313 -16.839  1.00 13.68           C  
ATOM    341  O   ASP A  23      -1.704   2.715 -16.153  1.00 13.68           O  
ATOM    342  CB  ASP A  23      -1.828   0.389 -18.109  1.00 13.68           C  
ATOM    343  CG  ASP A  23      -1.851   1.055 -19.480  1.00 13.68           C  
ATOM    344  OD1 ASP A  23      -1.850   2.268 -19.558  1.00 13.68           O  
ATOM    345  OD2 ASP A  23      -1.864   0.340 -20.448  1.00 13.68           O  
ATOM    346  H   ASP A  23      -1.294  -0.762 -15.913  1.00 13.68           H  
ATOM    347  HA  ASP A  23       0.253   0.607 -17.762  1.00 13.68           H  
ATOM    348 1HB  ASP A  23      -1.782  -0.692 -18.260  1.00 13.68           H  
ATOM    349 2HB  ASP A  23      -2.765   0.594 -17.602  1.00 13.68           H  
ATOM    350  N   PRO A  24       0.183   3.170 -17.311  1.00 13.70           N  
ATOM    351  CA  PRO A  24       0.298   4.583 -17.001  1.00 13.70           C  
ATOM    352  C   PRO A  24      -0.889   5.391 -17.495  1.00 13.70           C  
ATOM    353  O   PRO A  24      -1.083   6.527 -17.066  1.00 13.70           O  
ATOM    354  CB  PRO A  24       1.590   4.995 -17.719  1.00 13.70           C  
ATOM    355  CG  PRO A  24       1.746   4.006 -18.835  1.00 13.70           C  
ATOM    356  CD  PRO A  24       1.200   2.707 -18.294  1.00 13.70           C  
ATOM    357  HA  PRO A  24       0.413   4.696 -15.912  1.00 13.70           H  
ATOM    358 1HB  PRO A  24       1.496   6.028 -18.088  1.00 13.70           H  
ATOM    359 2HB  PRO A  24       2.433   4.980 -17.012  1.00 13.70           H  
ATOM    360 1HG  PRO A  24       1.192   4.353 -19.711  1.00 13.70           H  
ATOM    361 2HG  PRO A  24       2.799   3.933 -19.135  1.00 13.70           H  
ATOM    362 1HD  PRO A  24       0.737   2.182 -19.142  1.00 13.70           H  
ATOM    363 2HD  PRO A  24       1.989   2.116 -17.795  1.00 13.70           H  
ATOM    364  N   PHE A  25      -1.701   4.822 -18.389  1.00 13.69           N  
ATOM    365  CA  PHE A  25      -2.840   5.555 -18.899  1.00 13.69           C  
ATOM    366  C   PHE A  25      -4.105   5.184 -18.135  1.00 13.69           C  
ATOM    367  O   PHE A  25      -5.190   5.695 -18.425  1.00 13.69           O  
ATOM    368  CB  PHE A  25      -3.004   5.272 -20.382  1.00 13.69           C  
ATOM    369  CG  PHE A  25      -1.826   5.742 -21.171  1.00 13.69           C  
ATOM    370  CD1 PHE A  25      -0.905   4.830 -21.648  1.00 13.69           C  
ATOM    371  CD2 PHE A  25      -1.622   7.090 -21.423  1.00 13.69           C  
ATOM    372  CE1 PHE A  25       0.198   5.247 -22.365  1.00 13.69           C  
ATOM    373  CE2 PHE A  25      -0.521   7.512 -22.141  1.00 13.69           C  
ATOM    374  CZ  PHE A  25       0.391   6.588 -22.613  1.00 13.69           C  
ATOM    375  H   PHE A  25      -1.557   3.866 -18.737  1.00 13.69           H  
ATOM    376  HA  PHE A  25      -2.658   6.622 -18.768  1.00 13.69           H  
ATOM    377 1HB  PHE A  25      -3.118   4.196 -20.539  1.00 13.69           H  
ATOM    378 2HB  PHE A  25      -3.896   5.765 -20.758  1.00 13.69           H  
ATOM    379  HD1 PHE A  25      -1.061   3.762 -21.441  1.00 13.69           H  
ATOM    380  HD2 PHE A  25      -2.342   7.819 -21.047  1.00 13.69           H  
ATOM    381  HE1 PHE A  25       0.915   4.514 -22.732  1.00 13.69           H  
ATOM    382  HE2 PHE A  25      -0.370   8.574 -22.335  1.00 13.69           H  
ATOM    383  HZ  PHE A  25       1.261   6.919 -23.178  1.00 13.69           H  
ATOM    384  N   THR A  26      -3.956   4.319 -17.124  1.00 13.60           N  
ATOM    385  CA  THR A  26      -5.068   3.955 -16.265  1.00 13.60           C  
ATOM    386  C   THR A  26      -4.732   4.476 -14.873  1.00 13.60           C  
ATOM    387  O   THR A  26      -5.615   4.771 -14.060  1.00 13.60           O  
ATOM    388  CB  THR A  26      -5.300   2.436 -16.237  1.00 13.60           C  
ATOM    389  OG1 THR A  26      -4.161   1.771 -15.661  1.00 13.60           O  
ATOM    390  CG2 THR A  26      -5.484   1.942 -17.666  1.00 13.60           C  
ATOM    391  H   THR A  26      -3.048   3.903 -16.932  1.00 13.60           H  
ATOM    392  HA  THR A  26      -5.977   4.447 -16.611  1.00 13.60           H  
ATOM    393  HB  THR A  26      -6.188   2.204 -15.652  1.00 13.60           H  
ATOM    394  HG1 THR A  26      -3.332   2.180 -15.985  1.00 13.60           H  
ATOM    395 1HG2 THR A  26      -5.647   0.866 -17.664  1.00 13.60           H  
ATOM    396 2HG2 THR A  26      -6.344   2.441 -18.112  1.00 13.60           H  
ATOM    397 3HG2 THR A  26      -4.590   2.172 -18.249  1.00 13.60           H  
ATOM    398  N   MET A  27      -3.433   4.697 -14.631  1.00 13.38           N  
ATOM    399  CA  MET A  27      -2.976   5.207 -13.336  1.00 13.38           C  
ATOM    400  C   MET A  27      -3.206   6.721 -13.290  1.00 13.38           C  
ATOM    401  O   MET A  27      -2.270   7.513 -13.397  1.00 13.38           O  
ATOM    402  CB  MET A  27      -1.483   4.909 -13.149  1.00 13.38           C  
ATOM    403  CG  MET A  27      -0.917   5.307 -11.777  1.00 13.38           C  
ATOM    404  SD  MET A  27       0.873   4.991 -11.612  1.00 13.38           S  
ATOM    405  CE  MET A  27       0.966   3.213 -11.564  1.00 13.38           C  
ATOM    406  H   MET A  27      -2.751   4.416 -15.332  1.00 13.38           H  
ATOM    407  HA  MET A  27      -3.554   4.741 -12.541  1.00 13.38           H  
ATOM    408 1HB  MET A  27      -1.301   3.846 -13.307  1.00 13.38           H  
ATOM    409 2HB  MET A  27      -0.917   5.447 -13.910  1.00 13.38           H  
ATOM    410 1HG  MET A  27      -1.097   6.369 -11.610  1.00 13.38           H  
ATOM    411 2HG  MET A  27      -1.438   4.751 -10.998  1.00 13.38           H  
ATOM    412 1HE  MET A  27       2.004   2.905 -11.475  1.00 13.38           H  
ATOM    413 2HE  MET A  27       0.396   2.833 -10.714  1.00 13.38           H  
ATOM    414 3HE  MET A  27       0.557   2.818 -12.490  1.00 13.38           H  
ATOM    415  N   SER A  28      -4.472   7.101 -13.137  1.00 12.99           N  
ATOM    416  CA  SER A  28      -4.914   8.492 -13.200  1.00 12.99           C  
ATOM    417  C   SER A  28      -4.921   9.207 -11.855  1.00 12.99           C  
ATOM    418  O   SER A  28      -5.182   8.604 -10.813  1.00 12.99           O  
ATOM    419  CB  SER A  28      -6.301   8.557 -13.808  1.00 12.99           C  
ATOM    420  OG  SER A  28      -6.790   9.875 -13.814  1.00 12.99           O  
ATOM    421  H   SER A  28      -5.160   6.354 -13.057  1.00 12.99           H  
ATOM    422  HA  SER A  28      -4.228   9.028 -13.859  1.00 12.99           H  
ATOM    423 1HB  SER A  28      -6.271   8.167 -14.827  1.00 12.99           H  
ATOM    424 2HB  SER A  28      -6.972   7.919 -13.235  1.00 12.99           H  
ATOM    425  HG  SER A  28      -6.727  10.194 -12.899  1.00 12.99           H  
ATOM    426  N   THR A  29      -4.653  10.508 -11.895  1.00 12.36           N  
ATOM    427  CA  THR A  29      -4.704  11.356 -10.708  1.00 12.36           C  
ATOM    428  C   THR A  29      -6.145  11.767 -10.413  1.00 12.36           C  
ATOM    429  O   THR A  29      -6.859  12.234 -11.303  1.00 12.36           O  
ATOM    430  CB  THR A  29      -3.837  12.610 -10.892  1.00 12.36           C  
ATOM    431  OG1 THR A  29      -2.477  12.223 -11.116  1.00 12.36           O  
ATOM    432  CG2 THR A  29      -3.909  13.494  -9.653  1.00 12.36           C  
ATOM    433  H   THR A  29      -4.420  10.923 -12.787  1.00 12.36           H  
ATOM    434  HA  THR A  29      -4.327  10.788  -9.855  1.00 12.36           H  
ATOM    435  HB  THR A  29      -4.191  13.163 -11.754  1.00 12.36           H  
ATOM    436  HG1 THR A  29      -2.155  11.728 -10.356  1.00 12.36           H  
ATOM    437 1HG2 THR A  29      -3.289  14.376  -9.802  1.00 12.36           H  
ATOM    438 2HG2 THR A  29      -4.934  13.805  -9.473  1.00 12.36           H  
ATOM    439 3HG2 THR A  29      -3.547  12.937  -8.791  1.00 12.36           H  
ATOM    440  N   ASP A  30      -6.573  11.625  -9.160  1.00 11.47           N  
ATOM    441  CA  ASP A  30      -7.948  11.948  -8.771  1.00 11.47           C  
ATOM    442  C   ASP A  30      -8.102  13.473  -8.614  1.00 11.47           C  
ATOM    443  O   ASP A  30      -8.146  13.992  -7.500  1.00 11.47           O  
ATOM    444  CB  ASP A  30      -8.269  11.226  -7.446  1.00 11.47           C  
ATOM    445  CG  ASP A  30      -9.766  11.136  -7.051  1.00 11.47           C  
ATOM    446  OD1 ASP A  30     -10.607  11.243  -7.912  1.00 11.47           O  
ATOM    447  OD2 ASP A  30     -10.033  10.945  -5.880  1.00 11.47           O  
ATOM    448  H   ASP A  30      -5.939  11.256  -8.466  1.00 11.47           H  
ATOM    449  HA  ASP A  30      -8.629  11.602  -9.552  1.00 11.47           H  
ATOM    450 1HB  ASP A  30      -7.871  10.213  -7.495  1.00 11.47           H  
ATOM    451 2HB  ASP A  30      -7.745  11.734  -6.635  1.00 11.47           H  
ATOM    452  N   LYS A  31      -8.108  14.184  -9.746  1.00 10.32           N  
ATOM    453  CA  LYS A  31      -8.161  15.653  -9.759  1.00 10.32           C  
ATOM    454  C   LYS A  31      -9.573  16.213  -9.581  1.00 10.32           C  
ATOM    455  O   LYS A  31     -10.541  15.660 -10.105  1.00 10.32           O  
ATOM    456  CB  LYS A  31      -7.598  16.200 -11.074  1.00 10.32           C  
ATOM    457  CG  LYS A  31      -6.122  15.937 -11.302  1.00 10.32           C  
ATOM    458  CD  LYS A  31      -5.640  16.575 -12.601  1.00 10.32           C  
ATOM    459  CE  LYS A  31      -4.153  16.329 -12.838  1.00 10.32           C  
ATOM    460  NZ  LYS A  31      -3.688  16.962 -14.107  1.00 10.32           N  
ATOM    461  H   LYS A  31      -8.035  13.658 -10.617  1.00 10.32           H  
ATOM    462  HA  LYS A  31      -7.550  16.024  -8.935  1.00 10.32           H  
ATOM    463 1HB  LYS A  31      -8.145  15.768 -11.911  1.00 10.32           H  
ATOM    464 2HB  LYS A  31      -7.753  17.281 -11.107  1.00 10.32           H  
ATOM    465 1HG  LYS A  31      -5.537  16.308 -10.459  1.00 10.32           H  
ATOM    466 2HG  LYS A  31      -5.982  14.864 -11.378  1.00 10.32           H  
ATOM    467 1HD  LYS A  31      -6.200  16.149 -13.435  1.00 10.32           H  
ATOM    468 2HD  LYS A  31      -5.821  17.649 -12.576  1.00 10.32           H  
ATOM    469 1HE  LYS A  31      -3.584  16.741 -12.007  1.00 10.32           H  
ATOM    470 2HE  LYS A  31      -3.970  15.259 -12.894  1.00 10.32           H  
ATOM    471 1HZ  LYS A  31      -2.702  16.781 -14.235  1.00 10.32           H  
ATOM    472 2HZ  LYS A  31      -4.203  16.575 -14.886  1.00 10.32           H  
ATOM    473 3HZ  LYS A  31      -3.843  17.958 -14.063  1.00 10.32           H  
ATOM    474  N   PHE A  32      -9.668  17.354  -8.892  1.00  8.93           N  
ATOM    475  CA  PHE A  32     -10.939  18.054  -8.688  1.00  8.93           C  
ATOM    476  C   PHE A  32     -10.830  19.537  -9.009  1.00  8.93           C  
ATOM    477  O   PHE A  32      -9.768  20.138  -8.835  1.00  8.93           O  
ATOM    478  CB  PHE A  32     -11.393  17.917  -7.236  1.00  8.93           C  
ATOM    479  CG  PHE A  32     -11.636  16.514  -6.813  1.00  8.93           C  
ATOM    480  CD1 PHE A  32     -10.602  15.744  -6.312  1.00  8.93           C  
ATOM    481  CD2 PHE A  32     -12.895  15.950  -6.921  1.00  8.93           C  
ATOM    482  CE1 PHE A  32     -10.817  14.447  -5.932  1.00  8.93           C  
ATOM    483  CE2 PHE A  32     -13.110  14.645  -6.537  1.00  8.93           C  
ATOM    484  CZ  PHE A  32     -12.063  13.897  -6.044  1.00  8.93           C  
ATOM    485  H   PHE A  32      -8.830  17.747  -8.487  1.00  8.93           H  
ATOM    486  HA  PHE A  32     -11.689  17.614  -9.347  1.00  8.93           H  
ATOM    487 1HB  PHE A  32     -10.637  18.342  -6.580  1.00  8.93           H  
ATOM    488 2HB  PHE A  32     -12.312  18.489  -7.086  1.00  8.93           H  
ATOM    489  HD1 PHE A  32      -9.601  16.171  -6.227  1.00  8.93           H  
ATOM    490  HD2 PHE A  32     -13.715  16.549  -7.317  1.00  8.93           H  
ATOM    491  HE1 PHE A  32      -9.991  13.842  -5.550  1.00  8.93           H  
ATOM    492  HE2 PHE A  32     -14.099  14.202  -6.628  1.00  8.93           H  
ATOM    493  HZ  PHE A  32     -12.218  12.857  -5.746  1.00  8.93           H  
ATOM    494  N   GLU A  33     -11.935  20.134  -9.440  1.00  7.32           N  
ATOM    495  CA  GLU A  33     -11.971  21.574  -9.642  1.00  7.32           C  
ATOM    496  C   GLU A  33     -12.545  22.235  -8.379  1.00  7.32           C  
ATOM    497  O   GLU A  33     -13.372  21.616  -7.708  1.00  7.32           O  
ATOM    498  CB  GLU A  33     -12.818  21.922 -10.863  1.00  7.32           C  
ATOM    499  CG  GLU A  33     -12.246  21.415 -12.181  1.00  7.32           C  
ATOM    500  CD  GLU A  33     -13.089  21.792 -13.382  1.00  7.32           C  
ATOM    501  OE1 GLU A  33     -14.134  22.369 -13.197  1.00  7.32           O  
ATOM    502  OE2 GLU A  33     -12.680  21.503 -14.483  1.00  7.32           O  
ATOM    503  H   GLU A  33     -12.769  19.585  -9.602  1.00  7.32           H  
ATOM    504  HA  GLU A  33     -10.960  21.902  -9.839  1.00  7.32           H  
ATOM    505 1HB  GLU A  33     -13.817  21.502 -10.745  1.00  7.32           H  
ATOM    506 2HB  GLU A  33     -12.926  23.005 -10.935  1.00  7.32           H  
ATOM    507 1HG  GLU A  33     -11.244  21.826 -12.308  1.00  7.32           H  
ATOM    508 2HG  GLU A  33     -12.157  20.331 -12.129  1.00  7.32           H  
ATOM    509  N   PRO A  34     -12.111  23.450  -8.001  1.00  5.63           N  
ATOM    510  CA  PRO A  34     -12.680  24.248  -6.927  1.00  5.63           C  
ATOM    511  C   PRO A  34     -14.150  24.560  -7.160  1.00  5.63           C  
ATOM    512  O   PRO A  34     -14.554  24.844  -8.289  1.00  5.63           O  
ATOM    513  CB  PRO A  34     -11.856  25.540  -6.994  1.00  5.63           C  
ATOM    514  CG  PRO A  34     -10.548  25.134  -7.622  1.00  5.63           C  
ATOM    515  CD  PRO A  34     -10.907  24.045  -8.617  1.00  5.63           C  
ATOM    516  HA  PRO A  34     -12.535  23.726  -5.971  1.00  5.63           H  
ATOM    517 1HB  PRO A  34     -12.396  26.296  -7.584  1.00  5.63           H  
ATOM    518 2HB  PRO A  34     -11.732  25.955  -5.984  1.00  5.63           H  
ATOM    519 1HG  PRO A  34     -10.077  26.007  -8.101  1.00  5.63           H  
ATOM    520 2HG  PRO A  34      -9.849  24.784  -6.848  1.00  5.63           H  
ATOM    521 1HD  PRO A  34     -11.131  24.453  -9.613  1.00  5.63           H  
ATOM    522 2HD  PRO A  34     -10.060  23.340  -8.620  1.00  5.63           H  
ATOM    523  N   VAL A  35     -14.921  24.571  -6.077  1.00  4.09           N  
ATOM    524  CA  VAL A  35     -16.334  24.930  -6.118  1.00  4.09           C  
ATOM    525  C   VAL A  35     -16.654  25.980  -5.053  1.00  4.09           C  
ATOM    526  O   VAL A  35     -17.058  25.614  -3.949  1.00  4.09           O  
ATOM    527  CB  VAL A  35     -17.222  23.711  -5.863  1.00  4.09           C  
ATOM    528  CG1 VAL A  35     -18.671  24.124  -6.018  1.00  4.09           C  
ATOM    529  CG2 VAL A  35     -16.861  22.590  -6.840  1.00  4.09           C  
ATOM    530  H   VAL A  35     -14.515  24.311  -5.191  1.00  4.09           H  
ATOM    531  HA  VAL A  35     -16.568  25.298  -7.111  1.00  4.09           H  
ATOM    532  HB  VAL A  35     -17.083  23.365  -4.839  1.00  4.09           H  
ATOM    533 1HG1 VAL A  35     -19.318  23.269  -5.825  1.00  4.09           H  
ATOM    534 2HG1 VAL A  35     -18.899  24.923  -5.306  1.00  4.09           H  
ATOM    535 3HG1 VAL A  35     -18.839  24.485  -7.032  1.00  4.09           H  
ATOM    536 1HG2 VAL A  35     -17.499  21.727  -6.656  1.00  4.09           H  
ATOM    537 2HG2 VAL A  35     -17.006  22.938  -7.864  1.00  4.09           H  
ATOM    538 3HG2 VAL A  35     -15.819  22.295  -6.706  1.00  4.09           H  
ATOM    539  N   PRO A  36     -16.449  27.275  -5.316  1.00  2.85           N  
ATOM    540  CA  PRO A  36     -16.592  28.331  -4.337  1.00  2.85           C  
ATOM    541  C   PRO A  36     -18.029  28.578  -3.921  1.00  2.85           C  
ATOM    542  O   PRO A  36     -18.961  28.443  -4.716  1.00  2.85           O  
ATOM    543  CB  PRO A  36     -16.000  29.542  -5.062  1.00  2.85           C  
ATOM    544  CG  PRO A  36     -16.201  29.247  -6.537  1.00  2.85           C  
ATOM    545  CD  PRO A  36     -16.085  27.731  -6.667  1.00  2.85           C  
ATOM    546  HA  PRO A  36     -15.987  28.077  -3.458  1.00  2.85           H  
ATOM    547 1HB  PRO A  36     -16.522  30.456  -4.736  1.00  2.85           H  
ATOM    548 2HB  PRO A  36     -14.942  29.664  -4.790  1.00  2.85           H  
ATOM    549 1HG  PRO A  36     -17.181  29.625  -6.863  1.00  2.85           H  
ATOM    550 2HG  PRO A  36     -15.444  29.779  -7.134  1.00  2.85           H  
ATOM    551 1HD  PRO A  36     -16.822  27.403  -7.411  1.00  2.85           H  
ATOM    552 2HD  PRO A  36     -15.059  27.427  -6.926  1.00  2.85           H  
ATOM    553  N   LEU A  37     -18.173  29.005  -2.680  1.00  1.98           N  
ATOM    554  CA  LEU A  37     -19.422  29.436  -2.077  1.00  1.98           C  
ATOM    555  C   LEU A  37     -19.151  30.662  -1.219  1.00  1.98           C  
ATOM    556  O   LEU A  37     -18.740  30.502  -0.074  1.00  1.98           O  
ATOM    557  CB  LEU A  37     -20.041  28.330  -1.226  1.00  1.98           C  
ATOM    558  CG  LEU A  37     -21.379  28.694  -0.572  1.00  1.98           C  
ATOM    559  CD1 LEU A  37     -22.387  29.066  -1.634  1.00  1.98           C  
ATOM    560  CD2 LEU A  37     -21.875  27.506   0.214  1.00  1.98           C  
ATOM    561  H   LEU A  37     -17.344  29.049  -2.110  1.00  1.98           H  
ATOM    562  HA  LEU A  37     -20.136  29.667  -2.862  1.00  1.98           H  
ATOM    563 1HB  LEU A  37     -20.201  27.453  -1.855  1.00  1.98           H  
ATOM    564 2HB  LEU A  37     -19.342  28.065  -0.435  1.00  1.98           H  
ATOM    565  HG  LEU A  37     -21.245  29.557   0.092  1.00  1.98           H  
ATOM    566 1HD1 LEU A  37     -23.333  29.336  -1.165  1.00  1.98           H  
ATOM    567 2HD1 LEU A  37     -22.010  29.917  -2.194  1.00  1.98           H  
ATOM    568 3HD1 LEU A  37     -22.542  28.230  -2.310  1.00  1.98           H  
ATOM    569 1HD2 LEU A  37     -22.817  27.750   0.672  1.00  1.98           H  
ATOM    570 2HD2 LEU A  37     -22.012  26.657  -0.452  1.00  1.98           H  
ATOM    571 3HD2 LEU A  37     -21.154  27.247   0.989  1.00  1.98           H  
ATOM    572  N   PRO A  38     -19.282  31.885  -1.750  1.00  1.42           N  
ATOM    573  CA  PRO A  38     -18.970  33.125  -1.066  1.00  1.42           C  
ATOM    574  C   PRO A  38     -19.744  33.192   0.235  1.00  1.42           C  
ATOM    575  O   PRO A  38     -20.906  32.775   0.297  1.00  1.42           O  
ATOM    576  CB  PRO A  38     -19.448  34.178  -2.058  1.00  1.42           C  
ATOM    577  CG  PRO A  38     -19.355  33.498  -3.405  1.00  1.42           C  
ATOM    578  CD  PRO A  38     -19.742  32.061  -3.140  1.00  1.42           C  
ATOM    579  HA  PRO A  38     -17.886  33.190  -0.887  1.00  1.42           H  
ATOM    580 1HB  PRO A  38     -20.470  34.493  -1.809  1.00  1.42           H  
ATOM    581 2HB  PRO A  38     -18.810  35.072  -1.987  1.00  1.42           H  
ATOM    582 1HG  PRO A  38     -20.045  33.976  -4.100  1.00  1.42           H  
ATOM    583 2HG  PRO A  38     -18.347  33.604  -3.824  1.00  1.42           H  
ATOM    584 1HD  PRO A  38     -20.837  31.935  -3.205  1.00  1.42           H  
ATOM    585 2HD  PRO A  38     -19.197  31.415  -3.844  1.00  1.42           H  
ATOM    586  N   GLU A  39     -19.103  33.736   1.263  1.00  1.09           N  
ATOM    587  CA  GLU A  39     -19.709  33.769   2.580  1.00  1.09           C  
ATOM    588  C   GLU A  39     -19.412  35.084   3.331  1.00  1.09           C  
ATOM    589  O   GLU A  39     -18.309  35.640   3.272  1.00  1.09           O  
ATOM    590  CB  GLU A  39     -19.191  32.522   3.333  1.00  1.09           C  
ATOM    591  CG  GLU A  39     -19.800  32.178   4.660  1.00  1.09           C  
ATOM    592  CD  GLU A  39     -19.182  30.889   5.183  1.00  1.09           C  
ATOM    593  OE1 GLU A  39     -18.256  30.386   4.558  1.00  1.09           O  
ATOM    594  OE2 GLU A  39     -19.645  30.395   6.171  1.00  1.09           O  
ATOM    595  H   GLU A  39     -18.161  34.080   1.151  1.00  1.09           H  
ATOM    596  HA  GLU A  39     -20.780  33.684   2.454  1.00  1.09           H  
ATOM    597 1HB  GLU A  39     -19.331  31.649   2.689  1.00  1.09           H  
ATOM    598 2HB  GLU A  39     -18.137  32.614   3.497  1.00  1.09           H  
ATOM    599 1HG  GLU A  39     -19.628  32.987   5.370  1.00  1.09           H  
ATOM    600 2HG  GLU A  39     -20.875  32.046   4.543  1.00  1.09           H  
ATOM    601  N   ILE A  40     -20.434  35.604   4.007  1.00  0.91           N  
ATOM    602  CA  ILE A  40     -20.284  36.813   4.807  1.00  0.91           C  
ATOM    603  C   ILE A  40     -20.345  36.487   6.288  1.00  0.91           C  
ATOM    604  O   ILE A  40     -21.286  35.853   6.760  1.00  0.91           O  
ATOM    605  CB  ILE A  40     -21.374  37.855   4.484  1.00  0.91           C  
ATOM    606  CG1 ILE A  40     -21.292  38.287   3.022  1.00  0.91           C  
ATOM    607  CG2 ILE A  40     -21.249  39.090   5.428  1.00  0.91           C  
ATOM    608  CD1 ILE A  40     -22.121  37.481   2.106  1.00  0.91           C  
ATOM    609  H   ILE A  40     -21.325  35.118   3.982  1.00  0.91           H  
ATOM    610  HA  ILE A  40     -19.312  37.256   4.601  1.00  0.91           H  
ATOM    611  HB  ILE A  40     -22.344  37.410   4.628  1.00  0.91           H  
ATOM    612 1HG1 ILE A  40     -21.611  39.313   2.948  1.00  0.91           H  
ATOM    613 2HG1 ILE A  40     -20.272  38.204   2.680  1.00  0.91           H  
ATOM    614 1HG2 ILE A  40     -22.036  39.809   5.197  1.00  0.91           H  
ATOM    615 2HG2 ILE A  40     -21.347  38.771   6.468  1.00  0.91           H  
ATOM    616 3HG2 ILE A  40     -20.274  39.560   5.289  1.00  0.91           H  
ATOM    617 1HD1 ILE A  40     -22.000  37.858   1.099  1.00  0.91           H  
ATOM    618 2HD1 ILE A  40     -21.806  36.438   2.147  1.00  0.91           H  
ATOM    619 3HD1 ILE A  40     -23.166  37.554   2.401  1.00  0.91           H  
ATOM    620  N   LEU A  41     -19.317  36.881   7.014  1.00  0.85           N  
ATOM    621  CA  LEU A  41     -19.261  36.640   8.441  1.00  0.85           C  
ATOM    622  C   LEU A  41     -19.545  37.907   9.228  1.00  0.85           C  
ATOM    623  O   LEU A  41     -18.871  38.929   9.070  1.00  0.85           O  
ATOM    624  CB  LEU A  41     -17.937  35.979   8.810  1.00  0.85           C  
ATOM    625  CG  LEU A  41     -17.670  35.798  10.260  1.00  0.85           C  
ATOM    626  CD1 LEU A  41     -18.702  34.980  10.880  1.00  0.85           C  
ATOM    627  CD2 LEU A  41     -16.336  35.102  10.379  1.00  0.85           C  
ATOM    628  H   LEU A  41     -18.556  37.385   6.571  1.00  0.85           H  
ATOM    629  HA  LEU A  41     -20.040  35.925   8.694  1.00  0.85           H  
ATOM    630 1HB  LEU A  41     -17.906  34.993   8.350  1.00  0.85           H  
ATOM    631 2HB  LEU A  41     -17.125  36.582   8.399  1.00  0.85           H  
ATOM    632  HG  LEU A  41     -17.660  36.746  10.760  1.00  0.85           H  
ATOM    633 1HD1 LEU A  41     -18.473  34.845  11.895  1.00  0.85           H  
ATOM    634 2HD1 LEU A  41     -19.641  35.470  10.794  1.00  0.85           H  
ATOM    635 3HD1 LEU A  41     -18.754  34.066  10.412  1.00  0.85           H  
ATOM    636 1HD2 LEU A  41     -16.099  34.939  11.426  1.00  0.85           H  
ATOM    637 2HD2 LEU A  41     -16.382  34.150   9.871  1.00  0.85           H  
ATOM    638 3HD2 LEU A  41     -15.565  35.718   9.918  1.00  0.85           H  
ATOM    639  N   ILE A  42     -20.602  37.829  10.026  1.00  0.88           N  
ATOM    640  CA  ILE A  42     -21.116  38.912  10.833  1.00  0.88           C  
ATOM    641  C   ILE A  42     -20.627  38.729  12.262  1.00  0.88           C  
ATOM    642  O   ILE A  42     -20.806  37.656  12.852  1.00  0.88           O  
ATOM    643  CB  ILE A  42     -22.660  38.869  10.868  1.00  0.88           C  
ATOM    644  CG1 ILE A  42     -23.283  38.958   9.464  1.00  0.88           C  
ATOM    645  CG2 ILE A  42     -23.209  40.021  11.755  1.00  0.88           C  
ATOM    646  CD1 ILE A  42     -24.767  38.605   9.455  1.00  0.88           C  
ATOM    647  H   ILE A  42     -21.091  36.941  10.076  1.00  0.88           H  
ATOM    648  HA  ILE A  42     -20.749  39.859  10.455  1.00  0.88           H  
ATOM    649  HB  ILE A  42     -22.955  37.938  11.282  1.00  0.88           H  
ATOM    650 1HG1 ILE A  42     -23.185  39.952   9.089  1.00  0.88           H  
ATOM    651 2HG1 ILE A  42     -22.761  38.271   8.791  1.00  0.88           H  
ATOM    652 1HG2 ILE A  42     -24.294  39.964  11.797  1.00  0.88           H  
ATOM    653 2HG2 ILE A  42     -22.812  39.941  12.757  1.00  0.88           H  
ATOM    654 3HG2 ILE A  42     -22.914  40.982  11.328  1.00  0.88           H  
ATOM    655 1HD1 ILE A  42     -25.155  38.676   8.447  1.00  0.88           H  
ATOM    656 2HD1 ILE A  42     -24.896  37.584   9.814  1.00  0.88           H  
ATOM    657 3HD1 ILE A  42     -25.309  39.288  10.103  1.00  0.88           H  
ATOM    658  N   PHE A  43     -20.049  39.776  12.837  1.00  0.97           N  
ATOM    659  CA  PHE A  43     -19.556  39.746  14.209  1.00  0.97           C  
ATOM    660  C   PHE A  43     -20.268  40.809  15.052  1.00  0.97           C  
ATOM    661  O   PHE A  43     -19.824  41.957  15.065  1.00  0.97           O  
ATOM    662  CB  PHE A  43     -18.081  40.085  14.264  1.00  0.97           C  
ATOM    663  CG  PHE A  43     -17.167  39.207  13.537  1.00  0.97           C  
ATOM    664  CD1 PHE A  43     -16.878  39.473  12.215  1.00  0.97           C  
ATOM    665  CD2 PHE A  43     -16.543  38.145  14.166  1.00  0.97           C  
ATOM    666  CE1 PHE A  43     -15.983  38.715  11.546  1.00  0.97           C  
ATOM    667  CE2 PHE A  43     -15.638  37.376  13.486  1.00  0.97           C  
ATOM    668  CZ  PHE A  43     -15.352  37.672  12.175  1.00  0.97           C  
ATOM    669  H   PHE A  43     -19.903  40.618  12.277  1.00  0.97           H  
ATOM    670  HA  PHE A  43     -19.705  38.753  14.629  1.00  0.97           H  
ATOM    671 1HB  PHE A  43     -17.950  41.085  13.876  1.00  0.97           H  
ATOM    672 2HB  PHE A  43     -17.763  40.108  15.306  1.00  0.97           H  
ATOM    673  HD1 PHE A  43     -17.365  40.307  11.710  1.00  0.97           H  
ATOM    674  HD2 PHE A  43     -16.765  37.935  15.215  1.00  0.97           H  
ATOM    675  HE1 PHE A  43     -15.763  38.932  10.512  1.00  0.97           H  
ATOM    676  HE2 PHE A  43     -15.138  36.548  13.980  1.00  0.97           H  
ATOM    677  HZ  PHE A  43     -14.626  37.081  11.622  1.00  0.97           H  
ATOM    678  N   PRO A  44     -21.410  40.496  15.708  1.00  1.11           N  
ATOM    679  CA  PRO A  44     -22.236  41.403  16.508  1.00  1.11           C  
ATOM    680  C   PRO A  44     -21.500  42.059  17.682  1.00  1.11           C  
ATOM    681  O   PRO A  44     -21.958  43.065  18.222  1.00  1.11           O  
ATOM    682  CB  PRO A  44     -23.319  40.456  17.052  1.00  1.11           C  
ATOM    683  CG  PRO A  44     -23.371  39.315  16.077  1.00  1.11           C  
ATOM    684  CD  PRO A  44     -21.950  39.120  15.651  1.00  1.11           C  
ATOM    685  HA  PRO A  44     -22.658  42.171  15.854  1.00  1.11           H  
ATOM    686 1HB  PRO A  44     -23.067  40.127  18.074  1.00  1.11           H  
ATOM    687 2HB  PRO A  44     -24.263  40.989  17.121  1.00  1.11           H  
ATOM    688 1HG  PRO A  44     -23.779  38.420  16.573  1.00  1.11           H  
ATOM    689 2HG  PRO A  44     -24.046  39.551  15.238  1.00  1.11           H  
ATOM    690 1HD  PRO A  44     -21.417  38.461  16.359  1.00  1.11           H  
ATOM    691 2HD  PRO A  44     -21.969  38.724  14.658  1.00  1.11           H  
ATOM    692  N   ASN A  45     -20.399  41.432  18.118  1.00  1.27           N  
ATOM    693  CA  ASN A  45     -19.554  41.863  19.243  1.00  1.27           C  
ATOM    694  C   ASN A  45     -20.248  41.806  20.610  1.00  1.27           C  
ATOM    695  O   ASN A  45     -19.707  42.271  21.619  1.00  1.27           O  
ATOM    696  CB  ASN A  45     -18.978  43.245  18.987  1.00  1.27           C  
ATOM    697  CG  ASN A  45     -18.005  43.243  17.824  1.00  1.27           C  
ATOM    698  OD1 ASN A  45     -17.201  42.309  17.662  1.00  1.27           O  
ATOM    699  ND2 ASN A  45     -18.057  44.265  17.031  1.00  1.27           N  
ATOM    700  H   ASN A  45     -20.104  40.602  17.630  1.00  1.27           H  
ATOM    701  HA  ASN A  45     -18.712  41.172  19.300  1.00  1.27           H  
ATOM    702 1HB  ASN A  45     -19.765  43.972  18.786  1.00  1.27           H  
ATOM    703 2HB  ASN A  45     -18.452  43.584  19.876  1.00  1.27           H  
ATOM    704 1HD2 ASN A  45     -17.435  44.331  16.255  1.00  1.27           H  
ATOM    705 2HD2 ASN A  45     -18.748  44.995  17.196  1.00  1.27           H  
ATOM    706  N   ARG A  46     -21.418  41.188  20.642  1.00  1.43           N  
ATOM    707  CA  ARG A  46     -22.185  40.935  21.849  1.00  1.43           C  
ATOM    708  C   ARG A  46     -22.821  39.571  21.712  1.00  1.43           C  
ATOM    709  O   ARG A  46     -23.207  39.177  20.613  1.00  1.43           O  
ATOM    710  CB  ARG A  46     -23.276  41.978  22.079  1.00  1.43           C  
ATOM    711  CG  ARG A  46     -22.799  43.403  22.337  1.00  1.43           C  
ATOM    712  CD  ARG A  46     -22.135  43.525  23.658  1.00  1.43           C  
ATOM    713  NE  ARG A  46     -21.771  44.895  23.979  1.00  1.43           N  
ATOM    714  CZ  ARG A  46     -20.628  45.507  23.597  1.00  1.43           C  
ATOM    715  NH1 ARG A  46     -19.733  44.879  22.861  1.00  1.43           N  
ATOM    716  NH2 ARG A  46     -20.397  46.757  23.971  1.00  1.43           N  
ATOM    717  H   ARG A  46     -21.790  40.865  19.764  1.00  1.43           H  
ATOM    718  HA  ARG A  46     -21.513  40.928  22.708  1.00  1.43           H  
ATOM    719 1HB  ARG A  46     -23.924  42.008  21.203  1.00  1.43           H  
ATOM    720 2HB  ARG A  46     -23.894  41.671  22.925  1.00  1.43           H  
ATOM    721 1HG  ARG A  46     -22.120  43.740  21.555  1.00  1.43           H  
ATOM    722 2HG  ARG A  46     -23.660  44.041  22.358  1.00  1.43           H  
ATOM    723 1HD  ARG A  46     -22.811  43.164  24.431  1.00  1.43           H  
ATOM    724 2HD  ARG A  46     -21.228  42.922  23.664  1.00  1.43           H  
ATOM    725  HE  ARG A  46     -22.421  45.429  24.539  1.00  1.43           H  
ATOM    726 1HH1 ARG A  46     -19.880  43.903  22.552  1.00  1.43           H  
ATOM    727 2HH1 ARG A  46     -18.886  45.352  22.592  1.00  1.43           H  
ATOM    728 1HH2 ARG A  46     -21.069  47.246  24.546  1.00  1.43           H  
ATOM    729 2HH2 ARG A  46     -19.544  47.215  23.689  1.00  1.43           H  
ATOM    730  N   LEU A  47     -22.971  38.849  22.803  1.00  1.56           N  
ATOM    731  CA  LEU A  47     -23.690  37.596  22.682  1.00  1.56           C  
ATOM    732  C   LEU A  47     -25.135  37.949  22.404  1.00  1.56           C  
ATOM    733  O   LEU A  47     -25.666  38.869  23.033  1.00  1.56           O  
ATOM    734  CB  LEU A  47     -23.542  36.779  23.954  1.00  1.56           C  
ATOM    735  CG  LEU A  47     -22.116  36.323  24.241  1.00  1.56           C  
ATOM    736  CD1 LEU A  47     -22.075  35.565  25.549  1.00  1.56           C  
ATOM    737  CD2 LEU A  47     -21.636  35.466  23.094  1.00  1.56           C  
ATOM    738  H   LEU A  47     -22.624  39.166  23.697  1.00  1.56           H  
ATOM    739  HA  LEU A  47     -23.296  37.028  21.840  1.00  1.56           H  
ATOM    740 1HB  LEU A  47     -23.881  37.379  24.796  1.00  1.56           H  
ATOM    741 2HB  LEU A  47     -24.159  35.918  23.889  1.00  1.56           H  
ATOM    742  HG  LEU A  47     -21.470  37.196  24.334  1.00  1.56           H  
ATOM    743 1HD1 LEU A  47     -21.053  35.250  25.753  1.00  1.56           H  
ATOM    744 2HD1 LEU A  47     -22.427  36.206  26.356  1.00  1.56           H  
ATOM    745 3HD1 LEU A  47     -22.708  34.693  25.472  1.00  1.56           H  
ATOM    746 1HD2 LEU A  47     -20.615  35.139  23.278  1.00  1.56           H  
ATOM    747 2HD2 LEU A  47     -22.275  34.611  23.012  1.00  1.56           H  
ATOM    748 3HD2 LEU A  47     -21.673  36.036  22.165  1.00  1.56           H  
ATOM    749  N   LEU A  48     -25.788  37.237  21.492  1.00  1.62           N  
ATOM    750  CA  LEU A  48     -27.167  37.642  21.196  1.00  1.62           C  
ATOM    751  C   LEU A  48     -28.292  36.807  21.835  1.00  1.62           C  
ATOM    752  O   LEU A  48     -28.158  35.602  22.116  1.00  1.62           O  
ATOM    753  CB  LEU A  48     -27.393  37.710  19.686  1.00  1.62           C  
ATOM    754  CG  LEU A  48     -26.451  38.620  18.884  1.00  1.62           C  
ATOM    755  CD1 LEU A  48     -26.830  38.517  17.394  1.00  1.62           C  
ATOM    756  CD2 LEU A  48     -26.541  40.039  19.414  1.00  1.62           C  
ATOM    757  H   LEU A  48     -25.290  36.498  20.983  1.00  1.62           H  
ATOM    758  HA  LEU A  48     -27.290  38.660  21.562  1.00  1.62           H  
ATOM    759 1HB  LEU A  48     -27.349  36.743  19.282  1.00  1.62           H  
ATOM    760 2HB  LEU A  48     -28.408  38.078  19.518  1.00  1.62           H  
ATOM    761  HG  LEU A  48     -25.418  38.273  18.993  1.00  1.62           H  
ATOM    762 1HD1 LEU A  48     -26.174  39.142  16.804  1.00  1.62           H  
ATOM    763 2HD1 LEU A  48     -26.737  37.484  17.064  1.00  1.62           H  
ATOM    764 3HD1 LEU A  48     -27.851  38.842  17.259  1.00  1.62           H  
ATOM    765 1HD2 LEU A  48     -25.869  40.680  18.858  1.00  1.62           H  
ATOM    766 2HD2 LEU A  48     -27.557  40.402  19.314  1.00  1.62           H  
ATOM    767 3HD2 LEU A  48     -26.253  40.051  20.468  1.00  1.62           H  
ATOM    768  N   SER A  49     -29.412  37.518  22.060  1.00  1.62           N  
ATOM    769  CA  SER A  49     -30.693  37.009  22.566  1.00  1.62           C  
ATOM    770  C   SER A  49     -31.492  36.338  21.472  1.00  1.62           C  
ATOM    771  O   SER A  49     -31.168  36.504  20.293  1.00  1.62           O  
ATOM    772  CB  SER A  49     -31.526  38.157  23.114  1.00  1.62           C  
ATOM    773  OG  SER A  49     -31.929  39.061  22.068  1.00  1.62           O  
ATOM    774  H   SER A  49     -29.371  38.502  21.833  1.00  1.62           H  
ATOM    775  HA  SER A  49     -30.492  36.282  23.356  1.00  1.62           H  
ATOM    776 1HB  SER A  49     -32.406  37.764  23.620  1.00  1.62           H  
ATOM    777 2HB  SER A  49     -30.940  38.699  23.854  1.00  1.62           H  
ATOM    778  HG  SER A  49     -32.304  39.835  22.517  1.00  1.62           H  
ATOM    779  N   ALA A  50     -32.557  35.617  21.854  1.00  1.56           N  
ATOM    780  CA  ALA A  50     -33.435  34.967  20.878  1.00  1.56           C  
ATOM    781  C   ALA A  50     -34.115  35.950  19.978  1.00  1.56           C  
ATOM    782  O   ALA A  50     -34.220  35.719  18.779  1.00  1.56           O  
ATOM    783  CB  ALA A  50     -34.499  34.149  21.580  1.00  1.56           C  
ATOM    784  H   ALA A  50     -32.753  35.512  22.838  1.00  1.56           H  
ATOM    785  HA  ALA A  50     -32.828  34.326  20.249  1.00  1.56           H  
ATOM    786 1HB  ALA A  50     -35.122  33.653  20.841  1.00  1.56           H  
ATOM    787 2HB  ALA A  50     -34.042  33.422  22.191  1.00  1.56           H  
ATOM    788 3HB  ALA A  50     -35.115  34.796  22.196  1.00  1.56           H  
ATOM    789  N   GLU A  51     -34.551  37.070  20.538  1.00  1.47           N  
ATOM    790  CA  GLU A  51     -35.234  38.051  19.723  1.00  1.47           C  
ATOM    791  C   GLU A  51     -34.309  38.589  18.658  1.00  1.47           C  
ATOM    792  O   GLU A  51     -34.669  38.646  17.479  1.00  1.47           O  
ATOM    793  CB  GLU A  51     -35.758  39.211  20.565  1.00  1.47           C  
ATOM    794  CG  GLU A  51     -36.477  40.268  19.731  1.00  1.47           C  
ATOM    795  CD  GLU A  51     -36.991  41.445  20.508  1.00  1.47           C  
ATOM    796  OE1 GLU A  51     -36.841  41.475  21.707  1.00  1.47           O  
ATOM    797  OE2 GLU A  51     -37.532  42.341  19.875  1.00  1.47           O  
ATOM    798  H   GLU A  51     -34.422  37.230  21.525  1.00  1.47           H  
ATOM    799  HA  GLU A  51     -36.075  37.565  19.227  1.00  1.47           H  
ATOM    800 1HB  GLU A  51     -36.450  38.836  21.318  1.00  1.47           H  
ATOM    801 2HB  GLU A  51     -34.928  39.692  21.085  1.00  1.47           H  
ATOM    802 1HG  GLU A  51     -35.782  40.631  18.979  1.00  1.47           H  
ATOM    803 2HG  GLU A  51     -37.309  39.793  19.214  1.00  1.47           H  
ATOM    804  N   THR A  52     -33.104  38.987  19.057  1.00  1.37           N  
ATOM    805  CA  THR A  52     -32.211  39.545  18.064  1.00  1.37           C  
ATOM    806  C   THR A  52     -31.709  38.486  17.090  1.00  1.37           C  
ATOM    807  O   THR A  52     -31.613  38.756  15.892  1.00  1.37           O  
ATOM    808  CB  THR A  52     -31.044  40.306  18.685  1.00  1.37           C  
ATOM    809  OG1 THR A  52     -31.539  41.404  19.474  1.00  1.37           O  
ATOM    810  CG2 THR A  52     -30.174  40.852  17.582  1.00  1.37           C  
ATOM    811  H   THR A  52     -32.806  38.906  20.037  1.00  1.37           H  
ATOM    812  HA  THR A  52     -32.777  40.273  17.483  1.00  1.37           H  
ATOM    813  HB  THR A  52     -30.463  39.634  19.320  1.00  1.37           H  
ATOM    814  HG1 THR A  52     -30.801  41.950  19.762  1.00  1.37           H  
ATOM    815 1HG2 THR A  52     -29.355  41.390  18.032  1.00  1.37           H  
ATOM    816 2HG2 THR A  52     -29.796  40.036  16.974  1.00  1.37           H  
ATOM    817 3HG2 THR A  52     -30.755  41.526  16.959  1.00  1.37           H  
ATOM    818  N   THR A  53     -31.355  37.296  17.591  1.00  1.28           N  
ATOM    819  CA  THR A  53     -30.799  36.269  16.727  1.00  1.28           C  
ATOM    820  C   THR A  53     -31.852  35.828  15.719  1.00  1.28           C  
ATOM    821  O   THR A  53     -31.555  35.698  14.531  1.00  1.28           O  
ATOM    822  CB  THR A  53     -30.320  35.046  17.520  1.00  1.28           C  
ATOM    823  OG1 THR A  53     -29.364  35.460  18.482  1.00  1.28           O  
ATOM    824  CG2 THR A  53     -29.621  34.087  16.556  1.00  1.28           C  
ATOM    825  H   THR A  53     -31.452  37.099  18.584  1.00  1.28           H  
ATOM    826  HA  THR A  53     -29.952  36.687  16.185  1.00  1.28           H  
ATOM    827  HB  THR A  53     -31.152  34.566  18.020  1.00  1.28           H  
ATOM    828  HG1 THR A  53     -29.842  35.960  19.188  1.00  1.28           H  
ATOM    829 1HG2 THR A  53     -29.239  33.230  17.103  1.00  1.28           H  
ATOM    830 2HG2 THR A  53     -30.328  33.755  15.795  1.00  1.28           H  
ATOM    831 3HG2 THR A  53     -28.789  34.601  16.077  1.00  1.28           H  
ATOM    832  N   GLU A  54     -33.093  35.612  16.178  1.00  1.20           N  
ATOM    833  CA  GLU A  54     -34.166  35.219  15.278  1.00  1.20           C  
ATOM    834  C   GLU A  54     -34.389  36.275  14.213  1.00  1.20           C  
ATOM    835  O   GLU A  54     -34.482  35.951  13.030  1.00  1.20           O  
ATOM    836  CB  GLU A  54     -35.478  35.005  16.032  1.00  1.20           C  
ATOM    837  CG  GLU A  54     -36.636  34.613  15.135  1.00  1.20           C  
ATOM    838  CD  GLU A  54     -37.924  34.380  15.882  1.00  1.20           C  
ATOM    839  OE1 GLU A  54     -37.944  34.558  17.081  1.00  1.20           O  
ATOM    840  OE2 GLU A  54     -38.891  34.003  15.257  1.00  1.20           O  
ATOM    841  H   GLU A  54     -33.312  35.722  17.166  1.00  1.20           H  
ATOM    842  HA  GLU A  54     -33.886  34.287  14.787  1.00  1.20           H  
ATOM    843 1HB  GLU A  54     -35.348  34.227  16.784  1.00  1.20           H  
ATOM    844 2HB  GLU A  54     -35.747  35.926  16.557  1.00  1.20           H  
ATOM    845 1HG  GLU A  54     -36.793  35.423  14.426  1.00  1.20           H  
ATOM    846 2HG  GLU A  54     -36.369  33.725  14.569  1.00  1.20           H  
ATOM    847  N   LYS A  55     -34.454  37.550  14.622  1.00  1.13           N  
ATOM    848  CA  LYS A  55     -34.658  38.621  13.662  1.00  1.13           C  
ATOM    849  C   LYS A  55     -33.489  38.756  12.694  1.00  1.13           C  
ATOM    850  O   LYS A  55     -33.700  39.007  11.509  1.00  1.13           O  
ATOM    851  CB  LYS A  55     -34.949  39.933  14.393  1.00  1.13           C  
ATOM    852  CG  LYS A  55     -36.339  39.956  15.035  1.00  1.13           C  
ATOM    853  CD  LYS A  55     -36.631  41.234  15.822  1.00  1.13           C  
ATOM    854  CE  LYS A  55     -38.090  41.218  16.317  1.00  1.13           C  
ATOM    855  NZ  LYS A  55     -38.446  42.394  17.176  1.00  1.13           N  
ATOM    856  H   LYS A  55     -34.386  37.784  15.614  1.00  1.13           H  
ATOM    857  HA  LYS A  55     -35.540  38.379  13.073  1.00  1.13           H  
ATOM    858 1HB  LYS A  55     -34.200  40.089  15.175  1.00  1.13           H  
ATOM    859 2HB  LYS A  55     -34.880  40.760  13.694  1.00  1.13           H  
ATOM    860 1HG  LYS A  55     -37.092  39.842  14.258  1.00  1.13           H  
ATOM    861 2HG  LYS A  55     -36.423  39.106  15.716  1.00  1.13           H  
ATOM    862 1HD  LYS A  55     -35.958  41.294  16.679  1.00  1.13           H  
ATOM    863 2HD  LYS A  55     -36.470  42.107  15.191  1.00  1.13           H  
ATOM    864 1HE  LYS A  55     -38.735  41.223  15.442  1.00  1.13           H  
ATOM    865 2HE  LYS A  55     -38.270  40.302  16.882  1.00  1.13           H  
ATOM    866 1HZ  LYS A  55     -39.413  42.325  17.445  1.00  1.13           H  
ATOM    867 2HZ  LYS A  55     -37.880  42.399  18.042  1.00  1.13           H  
ATOM    868 3HZ  LYS A  55     -38.299  43.250  16.672  1.00  1.13           H  
ATOM    869  N   LEU A  56     -32.256  38.553  13.166  1.00  1.07           N  
ATOM    870  CA  LEU A  56     -31.097  38.649  12.286  1.00  1.07           C  
ATOM    871  C   LEU A  56     -31.171  37.509  11.282  1.00  1.07           C  
ATOM    872  O   LEU A  56     -30.982  37.717  10.086  1.00  1.07           O  
ATOM    873  CB  LEU A  56     -29.791  38.647  13.107  1.00  1.07           C  
ATOM    874  CG  LEU A  56     -28.437  38.816  12.324  1.00  1.07           C  
ATOM    875  CD1 LEU A  56     -28.437  40.153  11.558  1.00  1.07           C  
ATOM    876  CD2 LEU A  56     -27.273  38.795  13.323  1.00  1.07           C  
ATOM    877  H   LEU A  56     -32.110  38.367  14.156  1.00  1.07           H  
ATOM    878  HA  LEU A  56     -31.145  39.572  11.723  1.00  1.07           H  
ATOM    879 1HB  LEU A  56     -29.852  39.447  13.846  1.00  1.07           H  
ATOM    880 2HB  LEU A  56     -29.742  37.699  13.650  1.00  1.07           H  
ATOM    881  HG  LEU A  56     -28.326  38.000  11.606  1.00  1.07           H  
ATOM    882 1HD1 LEU A  56     -27.500  40.265  11.016  1.00  1.07           H  
ATOM    883 2HD1 LEU A  56     -29.265  40.158  10.855  1.00  1.07           H  
ATOM    884 3HD1 LEU A  56     -28.549  40.979  12.262  1.00  1.07           H  
ATOM    885 1HD2 LEU A  56     -26.329  38.908  12.791  1.00  1.07           H  
ATOM    886 2HD2 LEU A  56     -27.391  39.613  14.031  1.00  1.07           H  
ATOM    887 3HD2 LEU A  56     -27.279  37.854  13.862  1.00  1.07           H  
ATOM    888  N   LEU A  57     -31.494  36.298  11.744  1.00  1.02           N  
ATOM    889  CA  LEU A  57     -31.628  35.191  10.814  1.00  1.02           C  
ATOM    890  C   LEU A  57     -32.725  35.439   9.798  1.00  1.02           C  
ATOM    891  O   LEU A  57     -32.478  35.356   8.591  1.00  1.02           O  
ATOM    892  CB  LEU A  57     -31.993  33.904  11.581  1.00  1.02           C  
ATOM    893  CG  LEU A  57     -30.881  33.240  12.347  1.00  1.02           C  
ATOM    894  CD1 LEU A  57     -31.430  32.196  13.278  1.00  1.02           C  
ATOM    895  CD2 LEU A  57     -30.008  32.590  11.334  1.00  1.02           C  
ATOM    896  H   LEU A  57     -31.639  36.147  12.740  1.00  1.02           H  
ATOM    897  HA  LEU A  57     -30.685  35.056  10.290  1.00  1.02           H  
ATOM    898 1HB  LEU A  57     -32.783  34.140  12.291  1.00  1.02           H  
ATOM    899 2HB  LEU A  57     -32.379  33.186  10.869  1.00  1.02           H  
ATOM    900  HG  LEU A  57     -30.329  33.979  12.929  1.00  1.02           H  
ATOM    901 1HD1 LEU A  57     -30.614  31.708  13.804  1.00  1.02           H  
ATOM    902 2HD1 LEU A  57     -32.096  32.669  14.000  1.00  1.02           H  
ATOM    903 3HD1 LEU A  57     -31.971  31.467  12.692  1.00  1.02           H  
ATOM    904 1HD2 LEU A  57     -29.176  32.083  11.790  1.00  1.02           H  
ATOM    905 2HD2 LEU A  57     -30.582  31.869  10.761  1.00  1.02           H  
ATOM    906 3HD2 LEU A  57     -29.661  33.358  10.696  1.00  1.02           H  
ATOM    907  N   ASN A  58     -33.906  35.836  10.264  1.00  0.98           N  
ATOM    908  CA  ASN A  58     -35.022  36.011   9.356  1.00  0.98           C  
ATOM    909  C   ASN A  58     -34.772  37.124   8.361  1.00  0.98           C  
ATOM    910  O   ASN A  58     -35.013  36.954   7.169  1.00  0.98           O  
ATOM    911  CB  ASN A  58     -36.300  36.278  10.129  1.00  0.98           C  
ATOM    912  CG  ASN A  58     -36.803  35.054  10.827  1.00  0.98           C  
ATOM    913  OD1 ASN A  58     -36.385  33.942  10.515  1.00  0.98           O  
ATOM    914  ND2 ASN A  58     -37.713  35.225  11.742  1.00  0.98           N  
ATOM    915  H   ASN A  58     -34.049  35.953  11.264  1.00  0.98           H  
ATOM    916  HA  ASN A  58     -35.147  35.090   8.788  1.00  0.98           H  
ATOM    917 1HB  ASN A  58     -36.109  37.054  10.876  1.00  0.98           H  
ATOM    918 2HB  ASN A  58     -37.067  36.651   9.452  1.00  0.98           H  
ATOM    919 1HD2 ASN A  58     -38.100  34.426  12.213  1.00  0.98           H  
ATOM    920 2HD2 ASN A  58     -38.034  36.143  11.966  1.00  0.98           H  
ATOM    921  N   ARG A  59     -34.230  38.244   8.822  1.00  0.94           N  
ATOM    922  CA  ARG A  59     -33.985  39.342   7.914  1.00  0.94           C  
ATOM    923  C   ARG A  59     -32.897  38.991   6.912  1.00  0.94           C  
ATOM    924  O   ARG A  59     -33.024  39.286   5.728  1.00  0.94           O  
ATOM    925  CB  ARG A  59     -33.607  40.579   8.686  1.00  0.94           C  
ATOM    926  CG  ARG A  59     -34.714  41.216   9.493  1.00  0.94           C  
ATOM    927  CD  ARG A  59     -35.697  41.879   8.636  1.00  0.94           C  
ATOM    928  NE  ARG A  59     -35.091  42.954   7.866  1.00  0.94           N  
ATOM    929  CZ  ARG A  59     -34.881  44.205   8.328  1.00  0.94           C  
ATOM    930  NH1 ARG A  59     -35.206  44.539   9.552  1.00  0.94           N  
ATOM    931  NH2 ARG A  59     -34.345  45.128   7.566  1.00  0.94           N  
ATOM    932  H   ARG A  59     -34.015  38.357   9.811  1.00  0.94           H  
ATOM    933  HA  ARG A  59     -34.907  39.546   7.366  1.00  0.94           H  
ATOM    934 1HB  ARG A  59     -32.805  40.324   9.380  1.00  0.94           H  
ATOM    935 2HB  ARG A  59     -33.237  41.322   8.003  1.00  0.94           H  
ATOM    936 1HG  ARG A  59     -35.225  40.451  10.077  1.00  0.94           H  
ATOM    937 2HG  ARG A  59     -34.291  41.962  10.160  1.00  0.94           H  
ATOM    938 1HD  ARG A  59     -36.115  41.150   7.936  1.00  0.94           H  
ATOM    939 2HD  ARG A  59     -36.496  42.298   9.245  1.00  0.94           H  
ATOM    940  HE  ARG A  59     -34.823  42.752   6.911  1.00  0.94           H  
ATOM    941 1HH1 ARG A  59     -35.622  43.867  10.180  1.00  0.94           H  
ATOM    942 2HH1 ARG A  59     -35.020  45.512   9.850  1.00  0.94           H  
ATOM    943 1HH2 ARG A  59     -34.080  44.926   6.615  1.00  0.94           H  
ATOM    944 2HH2 ARG A  59     -34.227  46.072   7.968  1.00  0.94           H  
ATOM    945  N   VAL A  60     -31.840  38.306   7.343  1.00  0.91           N  
ATOM    946  CA  VAL A  60     -30.797  37.937   6.397  1.00  0.91           C  
ATOM    947  C   VAL A  60     -31.352  36.975   5.349  1.00  0.91           C  
ATOM    948  O   VAL A  60     -31.045  37.095   4.168  1.00  0.91           O  
ATOM    949  CB  VAL A  60     -29.559  37.380   7.084  1.00  0.91           C  
ATOM    950  CG1 VAL A  60     -28.641  36.835   6.040  1.00  0.91           C  
ATOM    951  CG2 VAL A  60     -28.836  38.512   7.851  1.00  0.91           C  
ATOM    952  H   VAL A  60     -31.732  38.053   8.326  1.00  0.91           H  
ATOM    953  HA  VAL A  60     -30.474  38.837   5.882  1.00  0.91           H  
ATOM    954  HB  VAL A  60     -29.847  36.574   7.768  1.00  0.91           H  
ATOM    955 1HG1 VAL A  60     -27.779  36.442   6.520  1.00  0.91           H  
ATOM    956 2HG1 VAL A  60     -29.150  36.047   5.498  1.00  0.91           H  
ATOM    957 3HG1 VAL A  60     -28.354  37.623   5.349  1.00  0.91           H  
ATOM    958 1HG2 VAL A  60     -27.944  38.116   8.336  1.00  0.91           H  
ATOM    959 2HG2 VAL A  60     -28.552  39.302   7.156  1.00  0.91           H  
ATOM    960 3HG2 VAL A  60     -29.499  38.924   8.603  1.00  0.91           H  
ATOM    961  N   TYR A  61     -32.217  36.048   5.750  1.00  0.89           N  
ATOM    962  CA  TYR A  61     -32.826  35.138   4.781  1.00  0.89           C  
ATOM    963  C   TYR A  61     -33.721  35.855   3.754  1.00  0.89           C  
ATOM    964  O   TYR A  61     -34.056  35.268   2.723  1.00  0.89           O  
ATOM    965  CB  TYR A  61     -33.621  34.014   5.457  1.00  0.89           C  
ATOM    966  CG  TYR A  61     -32.791  32.829   5.949  1.00  0.89           C  
ATOM    967  CD1 TYR A  61     -32.570  32.588   7.289  1.00  0.89           C  
ATOM    968  CD2 TYR A  61     -32.264  31.963   5.013  1.00  0.89           C  
ATOM    969  CE1 TYR A  61     -31.831  31.499   7.685  1.00  0.89           C  
ATOM    970  CE2 TYR A  61     -31.544  30.876   5.411  1.00  0.89           C  
ATOM    971  CZ  TYR A  61     -31.328  30.641   6.745  1.00  0.89           C  
ATOM    972  OH  TYR A  61     -30.601  29.547   7.143  1.00  0.89           O  
ATOM    973  H   TYR A  61     -32.449  35.956   6.742  1.00  0.89           H  
ATOM    974  HA  TYR A  61     -32.018  34.668   4.221  1.00  0.89           H  
ATOM    975 1HB  TYR A  61     -34.156  34.430   6.317  1.00  0.89           H  
ATOM    976 2HB  TYR A  61     -34.372  33.639   4.765  1.00  0.89           H  
ATOM    977  HD1 TYR A  61     -32.983  33.234   8.032  1.00  0.89           H  
ATOM    978  HD2 TYR A  61     -32.434  32.141   3.949  1.00  0.89           H  
ATOM    979  HE1 TYR A  61     -31.663  31.312   8.738  1.00  0.89           H  
ATOM    980  HE2 TYR A  61     -31.146  30.202   4.662  1.00  0.89           H  
ATOM    981  HH  TYR A  61     -30.488  29.563   8.110  1.00  0.89           H  
ATOM    982  N   ASP A  62     -34.128  37.106   4.022  1.00  0.88           N  
ATOM    983  CA  ASP A  62     -34.947  37.868   3.088  1.00  0.88           C  
ATOM    984  C   ASP A  62     -34.073  38.516   2.010  1.00  0.88           C  
ATOM    985  O   ASP A  62     -34.589  39.096   1.051  1.00  0.88           O  
ATOM    986  CB  ASP A  62     -35.777  38.951   3.796  1.00  0.88           C  
ATOM    987  CG  ASP A  62     -36.942  38.415   4.668  1.00  0.88           C  
ATOM    988  OD1 ASP A  62     -37.431  37.333   4.413  1.00  0.88           O  
ATOM    989  OD2 ASP A  62     -37.348  39.127   5.564  1.00  0.88           O  
ATOM    990  H   ASP A  62     -33.825  37.578   4.871  1.00  0.88           H  
ATOM    991  HA  ASP A  62     -35.636  37.181   2.596  1.00  0.88           H  
ATOM    992 1HB  ASP A  62     -35.119  39.537   4.432  1.00  0.88           H  
ATOM    993 2HB  ASP A  62     -36.188  39.628   3.051  1.00  0.88           H  
ATOM    994  N   VAL A  63     -32.750  38.429   2.167  1.00  0.88           N  
ATOM    995  CA  VAL A  63     -31.834  38.964   1.181  1.00  0.88           C  
ATOM    996  C   VAL A  63     -31.880  37.973   0.003  1.00  0.88           C  
ATOM    997  O   VAL A  63     -31.525  36.806   0.183  1.00  0.88           O  
ATOM    998  CB  VAL A  63     -30.418  39.086   1.772  1.00  0.88           C  
ATOM    999  CG1 VAL A  63     -29.418  39.549   0.719  1.00  0.88           C  
ATOM   1000  CG2 VAL A  63     -30.448  40.045   2.943  1.00  0.88           C  
ATOM   1001  H   VAL A  63     -32.354  37.949   2.977  1.00  0.88           H  
ATOM   1002  HA  VAL A  63     -32.160  39.960   0.921  1.00  0.88           H  
ATOM   1003  HB  VAL A  63     -30.118  38.138   2.125  1.00  0.88           H  
ATOM   1004 1HG1 VAL A  63     -28.428  39.609   1.173  1.00  0.88           H  
ATOM   1005 2HG1 VAL A  63     -29.397  38.838  -0.103  1.00  0.88           H  
ATOM   1006 3HG1 VAL A  63     -29.708  40.527   0.347  1.00  0.88           H  
ATOM   1007 1HG2 VAL A  63     -29.457  40.117   3.390  1.00  0.88           H  
ATOM   1008 2HG2 VAL A  63     -30.765  41.018   2.601  1.00  0.88           H  
ATOM   1009 3HG2 VAL A  63     -31.155  39.678   3.686  1.00  0.88           H  
ATOM   1010  N   PRO A  64     -32.225  38.407  -1.222  1.00  0.89           N  
ATOM   1011  CA  PRO A  64     -32.476  37.593  -2.410  1.00  0.89           C  
ATOM   1012  C   PRO A  64     -31.506  36.472  -2.757  1.00  0.89           C  
ATOM   1013  O   PRO A  64     -31.906  35.509  -3.408  1.00  0.89           O  
ATOM   1014  CB  PRO A  64     -32.453  38.643  -3.522  1.00  0.89           C  
ATOM   1015  CG  PRO A  64     -32.934  39.900  -2.872  1.00  0.89           C  
ATOM   1016  CD  PRO A  64     -32.381  39.867  -1.477  1.00  0.89           C  
ATOM   1017  HA  PRO A  64     -33.493  37.177  -2.319  1.00  0.89           H  
ATOM   1018 1HB  PRO A  64     -31.442  38.736  -3.922  1.00  0.89           H  
ATOM   1019 2HB  PRO A  64     -33.091  38.320  -4.356  1.00  0.89           H  
ATOM   1020 1HG  PRO A  64     -32.587  40.773  -3.443  1.00  0.89           H  
ATOM   1021 2HG  PRO A  64     -34.035  39.931  -2.884  1.00  0.89           H  
ATOM   1022 1HD  PRO A  64     -31.426  40.400  -1.408  1.00  0.89           H  
ATOM   1023 2HD  PRO A  64     -33.171  40.304  -0.848  1.00  0.89           H  
ATOM   1024  N   HIS A  65     -30.237  36.589  -2.383  1.00  0.92           N  
ATOM   1025  CA  HIS A  65     -29.292  35.555  -2.778  1.00  0.92           C  
ATOM   1026  C   HIS A  65     -28.751  34.709  -1.626  1.00  0.92           C  
ATOM   1027  O   HIS A  65     -27.791  33.949  -1.807  1.00  0.92           O  
ATOM   1028  CB  HIS A  65     -28.165  36.235  -3.524  1.00  0.92           C  
ATOM   1029  CG  HIS A  65     -28.692  36.980  -4.697  1.00  0.92           C  
ATOM   1030  ND1 HIS A  65     -29.173  36.357  -5.829  1.00  0.92           N  
ATOM   1031  CD2 HIS A  65     -28.842  38.312  -4.903  1.00  0.92           C  
ATOM   1032  CE1 HIS A  65     -29.589  37.273  -6.688  1.00  0.92           C  
ATOM   1033  NE2 HIS A  65     -29.400  38.468  -6.150  1.00  0.92           N  
ATOM   1034  H   HIS A  65     -29.928  37.375  -1.835  1.00  0.92           H  
ATOM   1035  HA  HIS A  65     -29.777  34.867  -3.468  1.00  0.92           H  
ATOM   1036 1HB  HIS A  65     -27.646  36.934  -2.864  1.00  0.92           H  
ATOM   1037 2HB  HIS A  65     -27.444  35.495  -3.873  1.00  0.92           H  
ATOM   1038  HD1 HIS A  65     -29.226  35.370  -5.990  1.00  0.92           H  
ATOM   1039  HD2 HIS A  65     -28.612  39.187  -4.292  1.00  0.92           H  
ATOM   1040  HE1 HIS A  65     -30.001  36.980  -7.653  1.00  0.92           H  
ATOM   1041  N   VAL A  66     -29.391  34.781  -0.459  1.00  0.96           N  
ATOM   1042  CA  VAL A  66     -28.927  33.964   0.659  1.00  0.96           C  
ATOM   1043  C   VAL A  66     -29.372  32.524   0.579  1.00  0.96           C  
ATOM   1044  O   VAL A  66     -30.558  32.209   0.477  1.00  0.96           O  
ATOM   1045  CB  VAL A  66     -29.362  34.567   1.999  1.00  0.96           C  
ATOM   1046  CG1 VAL A  66     -29.005  33.646   3.163  1.00  0.96           C  
ATOM   1047  CG2 VAL A  66     -28.633  35.860   2.172  1.00  0.96           C  
ATOM   1048  H   VAL A  66     -30.191  35.413  -0.337  1.00  0.96           H  
ATOM   1049  HA  VAL A  66     -27.842  33.965   0.644  1.00  0.96           H  
ATOM   1050  HB  VAL A  66     -30.443  34.741   1.995  1.00  0.96           H  
ATOM   1051 1HG1 VAL A  66     -29.311  34.120   4.085  1.00  0.96           H  
ATOM   1052 2HG1 VAL A  66     -29.525  32.697   3.056  1.00  0.96           H  
ATOM   1053 3HG1 VAL A  66     -27.930  33.466   3.176  1.00  0.96           H  
ATOM   1054 1HG2 VAL A  66     -28.920  36.326   3.102  1.00  0.96           H  
ATOM   1055 2HG2 VAL A  66     -27.584  35.669   2.183  1.00  0.96           H  
ATOM   1056 3HG2 VAL A  66     -28.873  36.509   1.340  1.00  0.96           H  
ATOM   1057  N   ARG A  67     -28.381  31.654   0.651  1.00  1.02           N  
ATOM   1058  CA  ARG A  67     -28.544  30.218   0.606  1.00  1.02           C  
ATOM   1059  C   ARG A  67     -28.829  29.669   1.990  1.00  1.02           C  
ATOM   1060  O   ARG A  67     -29.779  28.904   2.214  1.00  1.02           O  
ATOM   1061  CB  ARG A  67     -27.252  29.584   0.126  1.00  1.02           C  
ATOM   1062  CG  ARG A  67     -27.262  28.095  -0.035  1.00  1.02           C  
ATOM   1063  CD  ARG A  67     -25.922  27.607  -0.436  1.00  1.02           C  
ATOM   1064  NE  ARG A  67     -25.884  26.169  -0.576  1.00  1.02           N  
ATOM   1065  CZ  ARG A  67     -26.249  25.501  -1.688  1.00  1.02           C  
ATOM   1066  NH1 ARG A  67     -26.678  26.155  -2.750  1.00  1.02           N  
ATOM   1067  NH2 ARG A  67     -26.179  24.177  -1.716  1.00  1.02           N  
ATOM   1068  H   ARG A  67     -27.437  32.015   0.744  1.00  1.02           H  
ATOM   1069  HA  ARG A  67     -29.360  29.973  -0.075  1.00  1.02           H  
ATOM   1070 1HB  ARG A  67     -26.968  30.020  -0.824  1.00  1.02           H  
ATOM   1071 2HB  ARG A  67     -26.455  29.813   0.822  1.00  1.02           H  
ATOM   1072 1HG  ARG A  67     -27.542  27.622   0.906  1.00  1.02           H  
ATOM   1073 2HG  ARG A  67     -27.973  27.826  -0.819  1.00  1.02           H  
ATOM   1074 1HD  ARG A  67     -25.628  28.055  -1.380  1.00  1.02           H  
ATOM   1075 2HD  ARG A  67     -25.205  27.892   0.335  1.00  1.02           H  
ATOM   1076  HE  ARG A  67     -25.563  25.631   0.218  1.00  1.02           H  
ATOM   1077 1HH1 ARG A  67     -26.741  27.196  -2.756  1.00  1.02           H  
ATOM   1078 2HH1 ARG A  67     -26.951  25.653  -3.577  1.00  1.02           H  
ATOM   1079 1HH2 ARG A  67     -25.853  23.670  -0.905  1.00  1.02           H  
ATOM   1080 2HH2 ARG A  67     -26.453  23.677  -2.548  1.00  1.02           H  
ATOM   1081  N   GLN A  68     -27.971  30.058   2.929  1.00  1.10           N  
ATOM   1082  CA  GLN A  68     -28.060  29.541   4.292  1.00  1.10           C  
ATOM   1083  C   GLN A  68     -27.394  30.440   5.320  1.00  1.10           C  
ATOM   1084  O   GLN A  68     -26.350  31.041   5.061  1.00  1.10           O  
ATOM   1085  CB  GLN A  68     -27.486  28.119   4.352  1.00  1.10           C  
ATOM   1086  CG  GLN A  68     -27.613  27.447   5.713  1.00  1.10           C  
ATOM   1087  CD  GLN A  68     -27.322  25.956   5.654  1.00  1.10           C  
ATOM   1088  OE1 GLN A  68     -27.668  25.282   4.676  1.00  1.10           O  
ATOM   1089  NE2 GLN A  68     -26.693  25.422   6.695  1.00  1.10           N  
ATOM   1090  H   GLN A  68     -27.234  30.715   2.666  1.00  1.10           H  
ATOM   1091  HA  GLN A  68     -29.108  29.472   4.558  1.00  1.10           H  
ATOM   1092 1HB  GLN A  68     -27.987  27.488   3.623  1.00  1.10           H  
ATOM   1093 2HB  GLN A  68     -26.422  28.144   4.087  1.00  1.10           H  
ATOM   1094 1HG  GLN A  68     -26.894  27.901   6.398  1.00  1.10           H  
ATOM   1095 2HG  GLN A  68     -28.626  27.589   6.091  1.00  1.10           H  
ATOM   1096 1HE2 GLN A  68     -26.478  24.446   6.706  1.00  1.10           H  
ATOM   1097 2HE2 GLN A  68     -26.414  26.008   7.476  1.00  1.10           H  
ATOM   1098  N   VAL A  69     -27.991  30.538   6.504  1.00  1.22           N  
ATOM   1099  CA  VAL A  69     -27.374  31.320   7.561  1.00  1.22           C  
ATOM   1100  C   VAL A  69     -27.120  30.436   8.775  1.00  1.22           C  
ATOM   1101  O   VAL A  69     -28.049  29.821   9.308  1.00  1.22           O  
ATOM   1102  CB  VAL A  69     -28.256  32.491   7.985  1.00  1.22           C  
ATOM   1103  CG1 VAL A  69     -27.527  33.270   9.049  1.00  1.22           C  
ATOM   1104  CG2 VAL A  69     -28.596  33.348   6.807  1.00  1.22           C  
ATOM   1105  H   VAL A  69     -28.860  30.056   6.679  1.00  1.22           H  
ATOM   1106  HA  VAL A  69     -26.427  31.707   7.208  1.00  1.22           H  
ATOM   1107  HB  VAL A  69     -29.168  32.119   8.423  1.00  1.22           H  
ATOM   1108 1HG1 VAL A  69     -28.119  34.116   9.369  1.00  1.22           H  
ATOM   1109 2HG1 VAL A  69     -27.315  32.623   9.900  1.00  1.22           H  
ATOM   1110 3HG1 VAL A  69     -26.594  33.630   8.639  1.00  1.22           H  
ATOM   1111 1HG2 VAL A  69     -29.227  34.170   7.132  1.00  1.22           H  
ATOM   1112 2HG2 VAL A  69     -27.691  33.726   6.380  1.00  1.22           H  
ATOM   1113 3HG2 VAL A  69     -29.130  32.759   6.072  1.00  1.22           H  
ATOM   1114  N   ASN A  70     -25.857  30.367   9.191  1.00  1.37           N  
ATOM   1115  CA  ASN A  70     -25.447  29.537  10.311  1.00  1.37           C  
ATOM   1116  C   ASN A  70     -25.113  30.352  11.558  1.00  1.37           C  
ATOM   1117  O   ASN A  70     -24.497  31.420  11.494  1.00  1.37           O  
ATOM   1118  CB  ASN A  70     -24.269  28.663   9.911  1.00  1.37           C  
ATOM   1119  CG  ASN A  70     -24.626  27.660   8.825  1.00  1.37           C  
ATOM   1120  OD1 ASN A  70     -25.731  27.097   8.835  1.00  1.37           O  
ATOM   1121  ND2 ASN A  70     -23.710  27.420   7.908  1.00  1.37           N  
ATOM   1122  H   ASN A  70     -25.164  30.929   8.705  1.00  1.37           H  
ATOM   1123  HA  ASN A  70     -26.280  28.884  10.573  1.00  1.37           H  
ATOM   1124 1HB  ASN A  70     -23.465  29.287   9.549  1.00  1.37           H  
ATOM   1125 2HB  ASN A  70     -23.899  28.131  10.786  1.00  1.37           H  
ATOM   1126 1HD2 ASN A  70     -23.876  26.761   7.167  1.00  1.37           H  
ATOM   1127 2HD2 ASN A  70     -22.827  27.891   7.939  1.00  1.37           H  
ATOM   1128  N   ILE A  71     -25.458  29.788  12.703  1.00  1.57           N  
ATOM   1129  CA  ILE A  71     -25.178  30.365  14.013  1.00  1.57           C  
ATOM   1130  C   ILE A  71     -24.000  29.646  14.683  1.00  1.57           C  
ATOM   1131  O   ILE A  71     -23.999  28.412  14.780  1.00  1.57           O  
ATOM   1132  CB  ILE A  71     -26.457  30.253  14.878  1.00  1.57           C  
ATOM   1133  CG1 ILE A  71     -27.613  30.974  14.210  1.00  1.57           C  
ATOM   1134  CG2 ILE A  71     -26.274  30.803  16.225  1.00  1.57           C  
ATOM   1135  CD1 ILE A  71     -27.313  32.431  14.011  1.00  1.57           C  
ATOM   1136  H   ILE A  71     -25.963  28.913  12.668  1.00  1.57           H  
ATOM   1137  HA  ILE A  71     -24.916  31.417  13.892  1.00  1.57           H  
ATOM   1138  HB  ILE A  71     -26.723  29.201  14.964  1.00  1.57           H  
ATOM   1139 1HG1 ILE A  71     -27.829  30.519  13.242  1.00  1.57           H  
ATOM   1140 2HG1 ILE A  71     -28.499  30.888  14.842  1.00  1.57           H  
ATOM   1141 1HG2 ILE A  71     -27.193  30.691  16.800  1.00  1.57           H  
ATOM   1142 2HG2 ILE A  71     -25.458  30.294  16.739  1.00  1.57           H  
ATOM   1143 3HG2 ILE A  71     -26.058  31.820  16.110  1.00  1.57           H  
ATOM   1144 1HD1 ILE A  71     -28.142  32.938  13.557  1.00  1.57           H  
ATOM   1145 2HD1 ILE A  71     -27.109  32.891  14.976  1.00  1.57           H  
ATOM   1146 3HD1 ILE A  71     -26.444  32.518  13.371  1.00  1.57           H  
ATOM   1147  N   SER A  72     -23.004  30.408  15.159  1.00  1.78           N  
ATOM   1148  CA  SER A  72     -21.838  29.807  15.808  1.00  1.78           C  
ATOM   1149  C   SER A  72     -21.474  30.424  17.158  1.00  1.78           C  
ATOM   1150  O   SER A  72     -21.587  31.637  17.385  1.00  1.78           O  
ATOM   1151  CB  SER A  72     -20.628  29.884  14.913  1.00  1.78           C  
ATOM   1152  OG  SER A  72     -19.499  29.371  15.573  1.00  1.78           O  
ATOM   1153  H   SER A  72     -23.020  31.421  15.033  1.00  1.78           H  
ATOM   1154  HA  SER A  72     -22.057  28.754  15.979  1.00  1.78           H  
ATOM   1155 1HB  SER A  72     -20.809  29.326  13.995  1.00  1.78           H  
ATOM   1156 2HB  SER A  72     -20.460  30.919  14.644  1.00  1.78           H  
ATOM   1157  HG  SER A  72     -19.419  29.891  16.383  1.00  1.78           H  
ATOM   1158  N   GLY A  73     -20.997  29.548  18.041  1.00  1.98           N  
ATOM   1159  CA  GLY A  73     -20.569  29.873  19.396  1.00  1.98           C  
ATOM   1160  C   GLY A  73     -21.229  28.913  20.382  1.00  1.98           C  
ATOM   1161  O   GLY A  73     -22.272  28.310  20.082  1.00  1.98           O  
ATOM   1162  H   GLY A  73     -20.922  28.585  17.744  1.00  1.98           H  
ATOM   1163 1HA  GLY A  73     -19.483  29.799  19.472  1.00  1.98           H  
ATOM   1164 2HA  GLY A  73     -20.846  30.898  19.642  1.00  1.98           H  
ATOM   1165  N   GLU A  74     -20.594  28.719  21.540  1.00  2.15           N  
ATOM   1166  CA  GLU A  74     -21.140  27.827  22.563  1.00  2.15           C  
ATOM   1167  C   GLU A  74     -22.511  28.357  22.955  1.00  2.15           C  
ATOM   1168  O   GLU A  74     -22.638  29.545  23.233  1.00  2.15           O  
ATOM   1169  CB  GLU A  74     -20.189  27.773  23.759  1.00  2.15           C  
ATOM   1170  CG  GLU A  74     -20.547  26.782  24.854  1.00  2.15           C  
ATOM   1171  CD  GLU A  74     -19.495  26.760  25.952  1.00  2.15           C  
ATOM   1172  OE1 GLU A  74     -18.555  27.514  25.854  1.00  2.15           O  
ATOM   1173  OE2 GLU A  74     -19.600  25.976  26.878  1.00  2.15           O  
ATOM   1174  H   GLU A  74     -19.738  29.222  21.728  1.00  2.15           H  
ATOM   1175  HA  GLU A  74     -21.254  26.825  22.146  1.00  2.15           H  
ATOM   1176 1HB  GLU A  74     -19.193  27.529  23.410  1.00  2.15           H  
ATOM   1177 2HB  GLU A  74     -20.139  28.759  24.218  1.00  2.15           H  
ATOM   1178 1HG  GLU A  74     -21.513  27.055  25.285  1.00  2.15           H  
ATOM   1179 2HG  GLU A  74     -20.638  25.787  24.417  1.00  2.15           H  
ATOM   1180  N   GLY A  75     -23.529  27.500  22.967  1.00  2.26           N  
ATOM   1181  CA  GLY A  75     -24.869  27.988  23.264  1.00  2.26           C  
ATOM   1182  C   GLY A  75     -25.348  27.732  24.680  1.00  2.26           C  
ATOM   1183  O   GLY A  75     -24.574  27.367  25.566  1.00  2.26           O  
ATOM   1184  H   GLY A  75     -23.378  26.529  22.750  1.00  2.26           H  
ATOM   1185 1HA  GLY A  75     -24.881  29.054  23.077  1.00  2.26           H  
ATOM   1186 2HA  GLY A  75     -25.576  27.551  22.560  1.00  2.26           H  
ATOM   1187  N   VAL A  76     -26.653  27.901  24.863  1.00  2.35           N  
ATOM   1188  CA  VAL A  76     -27.315  27.707  26.143  1.00  2.35           C  
ATOM   1189  C   VAL A  76     -27.535  26.209  26.372  1.00  2.35           C  
ATOM   1190  O   VAL A  76     -28.097  25.568  25.489  1.00  2.35           O  
ATOM   1191  CB  VAL A  76     -28.698  28.385  26.127  1.00  2.35           C  
ATOM   1192  CG1 VAL A  76     -29.432  28.122  27.431  1.00  2.35           C  
ATOM   1193  CG2 VAL A  76     -28.536  29.851  25.894  1.00  2.35           C  
ATOM   1194  H   VAL A  76     -27.196  28.213  24.069  1.00  2.35           H  
ATOM   1195  HA  VAL A  76     -26.715  28.170  26.914  1.00  2.35           H  
ATOM   1196  HB  VAL A  76     -29.296  27.953  25.324  1.00  2.35           H  
ATOM   1197 1HG1 VAL A  76     -30.404  28.592  27.387  1.00  2.35           H  
ATOM   1198 2HG1 VAL A  76     -29.556  27.054  27.577  1.00  2.35           H  
ATOM   1199 3HG1 VAL A  76     -28.865  28.536  28.262  1.00  2.35           H  
ATOM   1200 1HG2 VAL A  76     -29.517  30.326  25.868  1.00  2.35           H  
ATOM   1201 2HG2 VAL A  76     -27.947  30.284  26.698  1.00  2.35           H  
ATOM   1202 3HG2 VAL A  76     -28.026  30.002  24.946  1.00  2.35           H  
ATOM   1203  N   PRO A  77     -27.078  25.610  27.484  1.00  2.51           N  
ATOM   1204  CA  PRO A  77     -27.272  24.207  27.807  1.00  2.51           C  
ATOM   1205  C   PRO A  77     -28.753  23.876  27.894  1.00  2.51           C  
ATOM   1206  O   PRO A  77     -29.556  24.704  28.320  1.00  2.51           O  
ATOM   1207  CB  PRO A  77     -26.604  24.077  29.181  1.00  2.51           C  
ATOM   1208  CG  PRO A  77     -25.602  25.204  29.233  1.00  2.51           C  
ATOM   1209  CD  PRO A  77     -26.242  26.340  28.458  1.00  2.51           C  
ATOM   1210  HA  PRO A  77     -26.772  23.583  27.054  1.00  2.51           H  
ATOM   1211 1HB  PRO A  77     -27.353  24.125  29.972  1.00  2.51           H  
ATOM   1212 2HB  PRO A  77     -26.133  23.086  29.273  1.00  2.51           H  
ATOM   1213 1HG  PRO A  77     -25.391  25.470  30.279  1.00  2.51           H  
ATOM   1214 2HG  PRO A  77     -24.648  24.881  28.790  1.00  2.51           H  
ATOM   1215 1HD  PRO A  77     -26.856  26.982  29.107  1.00  2.51           H  
ATOM   1216 2HD  PRO A  77     -25.422  26.882  27.964  1.00  2.51           H  
ATOM   1217  N   ALA A  78     -29.122  22.657  27.516  1.00  2.83           N  
ATOM   1218  CA  ALA A  78     -30.516  22.242  27.654  1.00  2.83           C  
ATOM   1219  C   ALA A  78     -30.810  21.833  29.099  1.00  2.83           C  
ATOM   1220  O   ALA A  78     -31.934  22.000  29.584  1.00  2.83           O  
ATOM   1221  CB  ALA A  78     -30.825  21.099  26.707  1.00  2.83           C  
ATOM   1222  H   ALA A  78     -28.439  22.017  27.135  1.00  2.83           H  
ATOM   1223  HA  ALA A  78     -31.152  23.092  27.406  1.00  2.83           H  
ATOM   1224 1HB  ALA A  78     -31.872  20.817  26.809  1.00  2.83           H  
ATOM   1225 2HB  ALA A  78     -30.631  21.415  25.681  1.00  2.83           H  
ATOM   1226 3HB  ALA A  78     -30.195  20.246  26.953  1.00  2.83           H  
ATOM   1227  N   MET A  79     -29.784  21.283  29.760  1.00  3.47           N  
ATOM   1228  CA  MET A  79     -29.846  20.760  31.129  1.00  3.47           C  
ATOM   1229  C   MET A  79     -28.638  21.245  31.923  1.00  3.47           C  
ATOM   1230  O   MET A  79     -27.656  21.704  31.333  1.00  3.47           O  
ATOM   1231  CB  MET A  79     -29.917  19.235  31.146  1.00  3.47           C  
ATOM   1232  CG  MET A  79     -31.129  18.651  30.436  1.00  3.47           C  
ATOM   1233  SD  MET A  79     -31.254  16.904  30.650  1.00  3.47           S  
ATOM   1234  CE  MET A  79     -31.794  16.920  32.351  1.00  3.47           C  
ATOM   1235  H   MET A  79     -28.904  21.220  29.276  1.00  3.47           H  
ATOM   1236  HA  MET A  79     -30.731  21.155  31.614  1.00  3.47           H  
ATOM   1237 1HB  MET A  79     -29.022  18.825  30.686  1.00  3.47           H  
ATOM   1238 2HB  MET A  79     -29.937  18.891  32.186  1.00  3.47           H  
ATOM   1239 1HG  MET A  79     -32.026  19.099  30.829  1.00  3.47           H  
ATOM   1240 2HG  MET A  79     -31.078  18.865  29.372  1.00  3.47           H  
ATOM   1241 1HE  MET A  79     -31.934  15.901  32.704  1.00  3.47           H  
ATOM   1242 2HE  MET A  79     -31.038  17.417  32.951  1.00  3.47           H  
ATOM   1243 3HE  MET A  79     -32.734  17.467  32.429  1.00  3.47           H  
ATOM   1244  N   VAL A  80     -28.689  21.161  33.253  1.00  4.62           N  
ATOM   1245  CA  VAL A  80     -27.535  21.636  34.019  1.00  4.62           C  
ATOM   1246  C   VAL A  80     -26.443  20.556  34.050  1.00  4.62           C  
ATOM   1247  O   VAL A  80     -26.662  19.429  34.493  1.00  4.62           O  
ATOM   1248  CB  VAL A  80     -27.966  22.021  35.443  1.00  4.62           C  
ATOM   1249  CG1 VAL A  80     -26.738  22.493  36.275  1.00  4.62           C  
ATOM   1250  CG2 VAL A  80     -29.062  23.071  35.363  1.00  4.62           C  
ATOM   1251  H   VAL A  80     -29.515  20.764  33.734  1.00  4.62           H  
ATOM   1252  HA  VAL A  80     -27.138  22.526  33.532  1.00  4.62           H  
ATOM   1253  HB  VAL A  80     -28.362  21.151  35.936  1.00  4.62           H  
ATOM   1254 1HG1 VAL A  80     -27.057  22.739  37.292  1.00  4.62           H  
ATOM   1255 2HG1 VAL A  80     -25.990  21.715  36.319  1.00  4.62           H  
ATOM   1256 3HG1 VAL A  80     -26.306  23.376  35.810  1.00  4.62           H  
ATOM   1257 1HG2 VAL A  80     -29.392  23.322  36.372  1.00  4.62           H  
ATOM   1258 2HG2 VAL A  80     -28.686  23.961  34.867  1.00  4.62           H  
ATOM   1259 3HG2 VAL A  80     -29.909  22.660  34.795  1.00  4.62           H  
ATOM   1260  N   GLY A  81     -25.254  20.894  33.557  1.00  6.46           N  
ATOM   1261  CA  GLY A  81     -24.166  19.917  33.452  1.00  6.46           C  
ATOM   1262  C   GLY A  81     -23.011  20.050  34.450  1.00  6.46           C  
ATOM   1263  O   GLY A  81     -21.956  19.454  34.231  1.00  6.46           O  
ATOM   1264  H   GLY A  81     -25.115  21.833  33.209  1.00  6.46           H  
ATOM   1265 1HA  GLY A  81     -24.588  18.917  33.543  1.00  6.46           H  
ATOM   1266 2HA  GLY A  81     -23.758  19.972  32.444  1.00  6.46           H  
ATOM   1267  N   SER A  82     -23.169  20.832  35.515  1.00  8.99           N  
ATOM   1268  CA  SER A  82     -22.030  21.030  36.415  1.00  8.99           C  
ATOM   1269  C   SER A  82     -22.371  21.093  37.913  1.00  8.99           C  
ATOM   1270  O   SER A  82     -22.287  20.086  38.617  1.00  8.99           O  
ATOM   1271  CB  SER A  82     -21.260  22.285  36.009  1.00  8.99           C  
ATOM   1272  OG  SER A  82     -22.067  23.426  36.081  1.00  8.99           O  
ATOM   1273  H   SER A  82     -24.052  21.288  35.686  1.00  8.99           H  
ATOM   1274  HA  SER A  82     -21.358  20.183  36.285  1.00  8.99           H  
ATOM   1275 1HB  SER A  82     -20.398  22.404  36.665  1.00  8.99           H  
ATOM   1276 2HB  SER A  82     -20.881  22.165  34.994  1.00  8.99           H  
ATOM   1277  HG  SER A  82     -21.489  24.168  35.857  1.00  8.99           H  
ATOM   1278  N   GLY A  83     -22.668  22.298  38.393  1.00 11.98           N  
ATOM   1279  CA  GLY A  83     -22.871  22.591  39.807  1.00 11.98           C  
ATOM   1280  C   GLY A  83     -24.239  22.158  40.322  1.00 11.98           C  
ATOM   1281  O   GLY A  83     -24.924  21.357  39.680  1.00 11.98           O  
ATOM   1282  H   GLY A  83     -22.723  23.047  37.718  1.00 11.98           H  
ATOM   1283 1HA  GLY A  83     -22.089  22.097  40.385  1.00 11.98           H  
ATOM   1284 2HA  GLY A  83     -22.743  23.663  39.944  1.00 11.98           H  
ATOM   1285  N   PRO A  84     -24.653  22.665  41.489  1.00 14.50           N  
ATOM   1286  CA  PRO A  84     -25.887  22.332  42.152  1.00 14.50           C  
ATOM   1287  C   PRO A  84     -26.997  22.516  41.151  1.00 14.50           C  
ATOM   1288  O   PRO A  84     -26.993  23.471  40.372  1.00 14.50           O  
ATOM   1289  CB  PRO A  84     -25.942  23.354  43.290  1.00 14.50           C  
ATOM   1290  CG  PRO A  84     -24.482  23.648  43.582  1.00 14.50           C  
ATOM   1291  CD  PRO A  84     -23.818  23.640  42.218  1.00 14.50           C  
ATOM   1292  HA  PRO A  84     -25.846  21.298  42.525  1.00 14.50           H  
ATOM   1293 1HB  PRO A  84     -26.506  24.243  42.970  1.00 14.50           H  
ATOM   1294 2HB  PRO A  84     -26.474  22.929  44.153  1.00 14.50           H  
ATOM   1295 1HG  PRO A  84     -24.384  24.617  44.098  1.00 14.50           H  
ATOM   1296 2HG  PRO A  84     -24.070  22.885  44.259  1.00 14.50           H  
ATOM   1297 1HD  PRO A  84     -23.889  24.636  41.753  1.00 14.50           H  
ATOM   1298 2HD  PRO A  84     -22.780  23.292  42.318  1.00 14.50           H  
ATOM   1299  N   GLY A  85     -27.942  21.594  41.163  1.00 15.14           N  
ATOM   1300  CA  GLY A  85     -29.009  21.617  40.184  1.00 15.14           C  
ATOM   1301  C   GLY A  85     -28.678  20.705  39.002  1.00 15.14           C  
ATOM   1302  O   GLY A  85     -29.531  20.502  38.148  1.00 15.14           O  
ATOM   1303  H   GLY A  85     -27.911  20.846  41.841  1.00 15.14           H  
ATOM   1304 1HA  GLY A  85     -29.938  21.290  40.650  1.00 15.14           H  
ATOM   1305 2HA  GLY A  85     -29.166  22.635  39.830  1.00 15.14           H  
ATOM   1306  N   LYS A  86     -27.463  20.114  38.993  1.00 13.39           N  
ATOM   1307  CA  LYS A  86     -27.021  19.206  37.922  1.00 13.39           C  
ATOM   1308  C   LYS A  86     -28.137  18.239  37.581  1.00 13.39           C  
ATOM   1309  O   LYS A  86     -28.740  17.617  38.464  1.00 13.39           O  
ATOM   1310  CB  LYS A  86     -25.747  18.447  38.303  1.00 13.39           C  
ATOM   1311  CG  LYS A  86     -25.186  17.583  37.173  1.00 13.39           C  
ATOM   1312  CD  LYS A  86     -23.860  16.928  37.552  1.00 13.39           C  
ATOM   1313  CE  LYS A  86     -23.280  16.147  36.374  1.00 13.39           C  
ATOM   1314  NZ  LYS A  86     -21.989  15.486  36.721  1.00 13.39           N  
ATOM   1315  H   LYS A  86     -26.782  20.372  39.703  1.00 13.39           H  
ATOM   1316  HA  LYS A  86     -26.807  19.778  37.032  1.00 13.39           H  
ATOM   1317 1HB  LYS A  86     -24.970  19.151  38.590  1.00 13.39           H  
ATOM   1318 2HB  LYS A  86     -25.945  17.807  39.159  1.00 13.39           H  
ATOM   1319 1HG  LYS A  86     -25.905  16.806  36.920  1.00 13.39           H  
ATOM   1320 2HG  LYS A  86     -25.033  18.209  36.294  1.00 13.39           H  
ATOM   1321 1HD  LYS A  86     -23.150  17.705  37.848  1.00 13.39           H  
ATOM   1322 2HD  LYS A  86     -24.008  16.254  38.393  1.00 13.39           H  
ATOM   1323 1HE  LYS A  86     -23.995  15.387  36.063  1.00 13.39           H  
ATOM   1324 2HE  LYS A  86     -23.111  16.837  35.543  1.00 13.39           H  
ATOM   1325 1HZ  LYS A  86     -21.641  14.989  35.914  1.00 13.39           H  
ATOM   1326 2HZ  LYS A  86     -21.319  16.191  36.998  1.00 13.39           H  
ATOM   1327 3HZ  LYS A  86     -22.132  14.839  37.482  1.00 13.39           H  
ATOM   1328  N   GLY A  87     -28.401  18.123  36.286  1.00 10.26           N  
ATOM   1329  CA  GLY A  87     -29.517  17.366  35.774  1.00 10.26           C  
ATOM   1330  C   GLY A  87     -30.554  18.451  35.604  1.00 10.26           C  
ATOM   1331  O   GLY A  87     -30.166  19.599  35.434  1.00 10.26           O  
ATOM   1332  H   GLY A  87     -27.827  18.638  35.627  1.00 10.26           H  
ATOM   1333 1HA  GLY A  87     -29.270  16.900  34.820  1.00 10.26           H  
ATOM   1334 2HA  GLY A  87     -29.843  16.609  36.486  1.00 10.26           H  
ATOM   1335  N   LEU A  88     -31.835  18.111  35.606  1.00  7.16           N  
ATOM   1336  CA  LEU A  88     -32.896  19.099  35.400  1.00  7.16           C  
ATOM   1337  C   LEU A  88     -32.766  19.968  34.126  1.00  7.16           C  
ATOM   1338  O   LEU A  88     -31.683  20.287  33.648  1.00  7.16           O  
ATOM   1339  CB  LEU A  88     -32.927  20.048  36.615  1.00  7.16           C  
ATOM   1340  CG  LEU A  88     -33.295  19.408  37.942  1.00  7.16           C  
ATOM   1341  CD1 LEU A  88     -33.125  20.436  39.048  1.00  7.16           C  
ATOM   1342  CD2 LEU A  88     -34.724  18.902  37.868  1.00  7.16           C  
ATOM   1343  H   LEU A  88     -32.083  17.144  35.764  1.00  7.16           H  
ATOM   1344  HA  LEU A  88     -33.824  18.540  35.367  1.00  7.16           H  
ATOM   1345 1HB  LEU A  88     -31.954  20.516  36.747  1.00  7.16           H  
ATOM   1346 2HB  LEU A  88     -33.644  20.846  36.420  1.00  7.16           H  
ATOM   1347  HG  LEU A  88     -32.620  18.576  38.150  1.00  7.16           H  
ATOM   1348 1HD1 LEU A  88     -33.377  19.988  40.008  1.00  7.16           H  
ATOM   1349 2HD1 LEU A  88     -32.085  20.773  39.063  1.00  7.16           H  
ATOM   1350 3HD1 LEU A  88     -33.780  21.285  38.859  1.00  7.16           H  
ATOM   1351 1HD2 LEU A  88     -34.997  18.441  38.818  1.00  7.16           H  
ATOM   1352 2HD2 LEU A  88     -35.393  19.738  37.663  1.00  7.16           H  
ATOM   1353 3HD2 LEU A  88     -34.809  18.165  37.069  1.00  7.16           H  
ATOM   1354  N   PRO A  89     -33.865  20.345  33.492  1.00  4.82           N  
ATOM   1355  CA  PRO A  89     -33.823  21.223  32.353  1.00  4.82           C  
ATOM   1356  C   PRO A  89     -33.425  22.617  32.813  1.00  4.82           C  
ATOM   1357  O   PRO A  89     -33.769  23.032  33.920  1.00  4.82           O  
ATOM   1358  CB  PRO A  89     -35.253  21.142  31.825  1.00  4.82           C  
ATOM   1359  CG  PRO A  89     -36.098  20.783  33.042  1.00  4.82           C  
ATOM   1360  CD  PRO A  89     -35.206  19.896  33.896  1.00  4.82           C  
ATOM   1361  HA  PRO A  89     -33.112  20.845  31.614  1.00  4.82           H  
ATOM   1362 1HB  PRO A  89     -35.533  22.099  31.373  1.00  4.82           H  
ATOM   1363 2HB  PRO A  89     -35.310  20.390  31.027  1.00  4.82           H  
ATOM   1364 1HG  PRO A  89     -36.415  21.702  33.566  1.00  4.82           H  
ATOM   1365 2HG  PRO A  89     -37.022  20.279  32.719  1.00  4.82           H  
ATOM   1366 1HD  PRO A  89     -35.404  20.112  34.954  1.00  4.82           H  
ATOM   1367 2HD  PRO A  89     -35.360  18.837  33.641  1.00  4.82           H  
ATOM   1368  N   VAL A  90     -32.767  23.356  31.935  1.00  3.33           N  
ATOM   1369  CA  VAL A  90     -32.428  24.757  32.186  1.00  3.33           C  
ATOM   1370  C   VAL A  90     -33.652  25.651  32.059  1.00  3.33           C  
ATOM   1371  O   VAL A  90     -33.820  26.604  32.815  1.00  3.33           O  
ATOM   1372  CB  VAL A  90     -31.326  25.250  31.229  1.00  3.33           C  
ATOM   1373  CG1 VAL A  90     -31.111  26.740  31.383  1.00  3.33           C  
ATOM   1374  CG2 VAL A  90     -30.053  24.540  31.547  1.00  3.33           C  
ATOM   1375  H   VAL A  90     -32.482  22.920  31.061  1.00  3.33           H  
ATOM   1376  HA  VAL A  90     -32.047  24.837  33.204  1.00  3.33           H  
ATOM   1377  HB  VAL A  90     -31.620  25.047  30.196  1.00  3.33           H  
ATOM   1378 1HG1 VAL A  90     -30.325  27.062  30.694  1.00  3.33           H  
ATOM   1379 2HG1 VAL A  90     -32.026  27.264  31.159  1.00  3.33           H  
ATOM   1380 3HG1 VAL A  90     -30.811  26.958  32.406  1.00  3.33           H  
ATOM   1381 1HG2 VAL A  90     -29.281  24.880  30.876  1.00  3.33           H  
ATOM   1382 2HG2 VAL A  90     -29.759  24.744  32.572  1.00  3.33           H  
ATOM   1383 3HG2 VAL A  90     -30.208  23.503  31.423  1.00  3.33           H  
ATOM   1384  N   GLU A  91     -34.468  25.367  31.047  1.00  2.47           N  
ATOM   1385  CA  GLU A  91     -35.675  26.131  30.729  1.00  2.47           C  
ATOM   1386  C   GLU A  91     -35.401  27.619  30.548  1.00  2.47           C  
ATOM   1387  O   GLU A  91     -36.158  28.460  31.032  1.00  2.47           O  
ATOM   1388  CB  GLU A  91     -36.752  25.956  31.816  1.00  2.47           C  
ATOM   1389  CG  GLU A  91     -37.232  24.524  32.025  1.00  2.47           C  
ATOM   1390  CD  GLU A  91     -38.401  24.411  32.995  1.00  2.47           C  
ATOM   1391  OE1 GLU A  91     -38.789  25.409  33.554  1.00  2.47           O  
ATOM   1392  OE2 GLU A  91     -38.909  23.324  33.161  1.00  2.47           O  
ATOM   1393  H   GLU A  91     -34.244  24.560  30.485  1.00  2.47           H  
ATOM   1394  HA  GLU A  91     -36.075  25.753  29.788  1.00  2.47           H  
ATOM   1395 1HB  GLU A  91     -36.379  26.324  32.769  1.00  2.47           H  
ATOM   1396 2HB  GLU A  91     -37.622  26.559  31.556  1.00  2.47           H  
ATOM   1397 1HG  GLU A  91     -37.509  24.086  31.068  1.00  2.47           H  
ATOM   1398 2HG  GLU A  91     -36.398  23.960  32.428  1.00  2.47           H  
ATOM   1399  N   HIS A  92     -34.334  27.956  29.828  1.00  2.00           N  
ATOM   1400  CA  HIS A  92     -34.042  29.359  29.589  1.00  2.00           C  
ATOM   1401  C   HIS A  92     -35.201  29.932  28.795  1.00  2.00           C  
ATOM   1402  O   HIS A  92     -35.663  29.317  27.826  1.00  2.00           O  
ATOM   1403  CB  HIS A  92     -32.718  29.538  28.842  1.00  2.00           C  
ATOM   1404  CG  HIS A  92     -32.201  30.953  28.763  1.00  2.00           C  
ATOM   1405  ND1 HIS A  92     -32.722  31.912  27.902  1.00  2.00           N  
ATOM   1406  CD2 HIS A  92     -31.191  31.557  29.431  1.00  2.00           C  
ATOM   1407  CE1 HIS A  92     -32.054  33.047  28.063  1.00  2.00           C  
ATOM   1408  NE2 HIS A  92     -31.122  32.855  28.982  1.00  2.00           N  
ATOM   1409  H   HIS A  92     -33.732  27.234  29.464  1.00  2.00           H  
ATOM   1410  HA  HIS A  92     -33.979  29.896  30.536  1.00  2.00           H  
ATOM   1411 1HB  HIS A  92     -31.952  28.928  29.320  1.00  2.00           H  
ATOM   1412 2HB  HIS A  92     -32.828  29.182  27.848  1.00  2.00           H  
ATOM   1413  HD2 HIS A  92     -30.552  31.098  30.185  1.00  2.00           H  
ATOM   1414  HE1 HIS A  92     -32.237  33.979  27.528  1.00  2.00           H  
ATOM   1415  HE2 HIS A  92     -30.458  33.549  29.307  1.00  2.00           H  
ATOM   1416  N   GLU A  93     -35.610  31.142  29.150  1.00  1.76           N  
ATOM   1417  CA  GLU A  93     -36.745  31.812  28.527  1.00  1.76           C  
ATOM   1418  C   GLU A  93     -36.593  32.020  27.026  1.00  1.76           C  
ATOM   1419  O   GLU A  93     -37.588  32.075  26.304  1.00  1.76           O  
ATOM   1420  CB  GLU A  93     -36.972  33.178  29.189  1.00  1.76           C  
ATOM   1421  CG  GLU A  93     -37.480  33.109  30.630  1.00  1.76           C  
ATOM   1422  CD  GLU A  93     -37.654  34.472  31.278  1.00  1.76           C  
ATOM   1423  OE1 GLU A  93     -37.260  35.451  30.689  1.00  1.76           O  
ATOM   1424  OE2 GLU A  93     -38.185  34.525  32.364  1.00  1.76           O  
ATOM   1425  H   GLU A  93     -35.148  31.594  29.924  1.00  1.76           H  
ATOM   1426  HA  GLU A  93     -37.628  31.193  28.690  1.00  1.76           H  
ATOM   1427 1HB  GLU A  93     -36.035  33.738  29.188  1.00  1.76           H  
ATOM   1428 2HB  GLU A  93     -37.693  33.748  28.604  1.00  1.76           H  
ATOM   1429 1HG  GLU A  93     -38.438  32.591  30.640  1.00  1.76           H  
ATOM   1430 2HG  GLU A  93     -36.775  32.521  31.217  1.00  1.76           H  
ATOM   1431  N   GLY A  94     -35.363  32.194  26.555  1.00  1.66           N  
ATOM   1432  CA  GLY A  94     -35.157  32.457  25.148  1.00  1.66           C  
ATOM   1433  C   GLY A  94     -35.017  31.212  24.258  1.00  1.66           C  
ATOM   1434  O   GLY A  94     -34.847  31.345  23.047  1.00  1.66           O  
ATOM   1435  H   GLY A  94     -34.552  32.122  27.166  1.00  1.66           H  
ATOM   1436 1HA  GLY A  94     -35.989  33.055  24.780  1.00  1.66           H  
ATOM   1437 2HA  GLY A  94     -34.284  33.085  25.054  1.00  1.66           H  
ATOM   1438  N   ARG A  95     -35.057  29.997  24.808  1.00  1.61           N  
ATOM   1439  CA  ARG A  95     -34.921  28.876  23.876  1.00  1.61           C  
ATOM   1440  C   ARG A  95     -36.203  28.794  23.068  1.00  1.61           C  
ATOM   1441  O   ARG A  95     -37.299  28.851  23.627  1.00  1.61           O  
ATOM   1442  CB  ARG A  95     -34.646  27.548  24.565  1.00  1.61           C  
ATOM   1443  CG  ARG A  95     -33.279  27.434  25.249  1.00  1.61           C  
ATOM   1444  CD  ARG A  95     -33.109  26.104  25.941  1.00  1.61           C  
ATOM   1445  NE  ARG A  95     -33.061  25.003  24.973  1.00  1.61           N  
ATOM   1446  CZ  ARG A  95     -31.924  24.501  24.431  1.00  1.61           C  
ATOM   1447  NH1 ARG A  95     -30.754  24.946  24.778  1.00  1.61           N  
ATOM   1448  NH2 ARG A  95     -31.954  23.552  23.529  1.00  1.61           N  
ATOM   1449  H   ARG A  95     -35.212  29.855  25.809  1.00  1.61           H  
ATOM   1450  HA  ARG A  95     -34.094  29.076  23.192  1.00  1.61           H  
ATOM   1451 1HB  ARG A  95     -35.404  27.381  25.331  1.00  1.61           H  
ATOM   1452 2HB  ARG A  95     -34.727  26.738  23.838  1.00  1.61           H  
ATOM   1453 1HG  ARG A  95     -32.491  27.534  24.500  1.00  1.61           H  
ATOM   1454 2HG  ARG A  95     -33.188  28.222  25.965  1.00  1.61           H  
ATOM   1455 1HD  ARG A  95     -32.172  26.102  26.509  1.00  1.61           H  
ATOM   1456 2HD  ARG A  95     -33.943  25.932  26.618  1.00  1.61           H  
ATOM   1457  HE  ARG A  95     -33.940  24.614  24.651  1.00  1.61           H  
ATOM   1458 1HH1 ARG A  95     -30.665  25.676  25.471  1.00  1.61           H  
ATOM   1459 2HH1 ARG A  95     -29.927  24.529  24.311  1.00  1.61           H  
ATOM   1460 1HH2 ARG A  95     -32.846  23.169  23.186  1.00  1.61           H  
ATOM   1461 2HH2 ARG A  95     -31.055  23.234  23.148  1.00  1.61           H  
ATOM   1462  N   LYS A  96     -36.090  28.645  21.755  1.00  1.58           N  
ATOM   1463  CA  LYS A  96     -37.317  28.600  20.961  1.00  1.58           C  
ATOM   1464  C   LYS A  96     -37.124  27.975  19.600  1.00  1.58           C  
ATOM   1465  O   LYS A  96     -35.999  27.811  19.156  1.00  1.58           O  
ATOM   1466  CB  LYS A  96     -37.894  30.003  20.780  1.00  1.58           C  
ATOM   1467  CG  LYS A  96     -37.058  30.933  19.940  1.00  1.58           C  
ATOM   1468  CD  LYS A  96     -37.738  32.274  19.832  1.00  1.58           C  
ATOM   1469  CE  LYS A  96     -39.097  32.117  19.124  1.00  1.58           C  
ATOM   1470  NZ  LYS A  96     -39.746  33.419  18.848  1.00  1.58           N  
ATOM   1471  H   LYS A  96     -35.160  28.592  21.327  1.00  1.58           H  
ATOM   1472  HA  LYS A  96     -38.047  27.994  21.498  1.00  1.58           H  
ATOM   1473 1HB  LYS A  96     -38.872  29.929  20.309  1.00  1.58           H  
ATOM   1474 2HB  LYS A  96     -38.036  30.474  21.754  1.00  1.58           H  
ATOM   1475 1HG  LYS A  96     -36.076  31.062  20.406  1.00  1.58           H  
ATOM   1476 2HG  LYS A  96     -36.921  30.508  18.952  1.00  1.58           H  
ATOM   1477 1HD  LYS A  96     -37.885  32.699  20.825  1.00  1.58           H  
ATOM   1478 2HD  LYS A  96     -37.115  32.957  19.244  1.00  1.58           H  
ATOM   1479 1HE  LYS A  96     -38.950  31.590  18.181  1.00  1.58           H  
ATOM   1480 2HE  LYS A  96     -39.755  31.525  19.757  1.00  1.58           H  
ATOM   1481 1HZ  LYS A  96     -40.622  33.264  18.377  1.00  1.58           H  
ATOM   1482 2HZ  LYS A  96     -39.901  33.927  19.700  1.00  1.58           H  
ATOM   1483 3HZ  LYS A  96     -39.128  33.953  18.234  1.00  1.58           H  
ATOM   1484  N   VAL A  97     -38.218  27.651  18.928  1.00  1.57           N  
ATOM   1485  CA  VAL A  97     -38.125  27.164  17.558  1.00  1.57           C  
ATOM   1486  C   VAL A  97     -38.560  28.256  16.589  1.00  1.57           C  
ATOM   1487  O   VAL A  97     -39.572  28.928  16.806  1.00  1.57           O  
ATOM   1488  CB  VAL A  97     -38.946  25.878  17.359  1.00  1.57           C  
ATOM   1489  CG1 VAL A  97     -38.889  25.428  15.879  1.00  1.57           C  
ATOM   1490  CG2 VAL A  97     -38.373  24.786  18.263  1.00  1.57           C  
ATOM   1491  H   VAL A  97     -39.126  27.769  19.354  1.00  1.57           H  
ATOM   1492  HA  VAL A  97     -37.090  26.923  17.350  1.00  1.57           H  
ATOM   1493  HB  VAL A  97     -39.986  26.068  17.614  1.00  1.57           H  
ATOM   1494 1HG1 VAL A  97     -39.474  24.516  15.750  1.00  1.57           H  
ATOM   1495 2HG1 VAL A  97     -39.299  26.206  15.236  1.00  1.57           H  
ATOM   1496 3HG1 VAL A  97     -37.857  25.235  15.595  1.00  1.57           H  
ATOM   1497 1HG2 VAL A  97     -38.949  23.871  18.136  1.00  1.57           H  
ATOM   1498 2HG2 VAL A  97     -37.340  24.597  17.994  1.00  1.57           H  
ATOM   1499 3HG2 VAL A  97     -38.423  25.103  19.302  1.00  1.57           H  
ATOM   1500  N   ILE A  98     -37.758  28.451  15.549  1.00  1.61           N  
ATOM   1501  CA  ILE A  98     -37.987  29.478  14.544  1.00  1.61           C  
ATOM   1502  C   ILE A  98     -38.131  28.805  13.188  1.00  1.61           C  
ATOM   1503  O   ILE A  98     -37.735  27.652  13.035  1.00  1.61           O  
ATOM   1504  CB  ILE A  98     -36.799  30.451  14.546  1.00  1.61           C  
ATOM   1505  CG1 ILE A  98     -35.537  29.702  14.152  1.00  1.61           C  
ATOM   1506  CG2 ILE A  98     -36.617  31.034  15.936  1.00  1.61           C  
ATOM   1507  CD1 ILE A  98     -34.342  30.565  13.958  1.00  1.61           C  
ATOM   1508  H   ILE A  98     -36.940  27.847  15.467  1.00  1.61           H  
ATOM   1509  HA  ILE A  98     -38.905  30.017  14.775  1.00  1.61           H  
ATOM   1510  HB  ILE A  98     -36.975  31.255  13.829  1.00  1.61           H  
ATOM   1511 1HG1 ILE A  98     -35.305  28.972  14.929  1.00  1.61           H  
ATOM   1512 2HG1 ILE A  98     -35.730  29.171  13.220  1.00  1.61           H  
ATOM   1513 1HG2 ILE A  98     -35.783  31.718  15.930  1.00  1.61           H  
ATOM   1514 2HG2 ILE A  98     -37.518  31.565  16.223  1.00  1.61           H  
ATOM   1515 3HG2 ILE A  98     -36.423  30.237  16.646  1.00  1.61           H  
ATOM   1516 1HD1 ILE A  98     -33.497  29.936  13.679  1.00  1.61           H  
ATOM   1517 2HD1 ILE A  98     -34.536  31.293  13.172  1.00  1.61           H  
ATOM   1518 3HD1 ILE A  98     -34.118  31.086  14.883  1.00  1.61           H  
ATOM   1519  N   ASN A  99     -38.684  29.497  12.188  1.00  1.71           N  
ATOM   1520  CA  ASN A  99     -38.852  28.835  10.888  1.00  1.71           C  
ATOM   1521  C   ASN A  99     -38.174  29.479   9.679  1.00  1.71           C  
ATOM   1522  O   ASN A  99     -38.532  29.156   8.547  1.00  1.71           O  
ATOM   1523  CB  ASN A  99     -40.329  28.609  10.618  1.00  1.71           C  
ATOM   1524  CG  ASN A  99     -41.127  29.884  10.528  1.00  1.71           C  
ATOM   1525  OD1 ASN A  99     -40.695  30.942  11.002  1.00  1.71           O  
ATOM   1526  ND2 ASN A  99     -42.297  29.798   9.937  1.00  1.71           N  
ATOM   1527  H   ASN A  99     -38.999  30.447  12.326  1.00  1.71           H  
ATOM   1528  HA  ASN A  99     -38.406  27.848  10.966  1.00  1.71           H  
ATOM   1529 1HB  ASN A  99     -40.440  28.057   9.681  1.00  1.71           H  
ATOM   1530 2HB  ASN A  99     -40.745  27.985  11.411  1.00  1.71           H  
ATOM   1531 1HD2 ASN A  99     -42.875  30.611   9.852  1.00  1.71           H  
ATOM   1532 2HD2 ASN A  99     -42.612  28.922   9.573  1.00  1.71           H  
ATOM   1533  N   VAL A 100     -37.165  30.320   9.912  1.00  1.85           N  
ATOM   1534  CA  VAL A 100     -36.384  30.963   8.846  1.00  1.85           C  
ATOM   1535  C   VAL A 100     -37.022  30.997   7.444  1.00  1.85           C  
ATOM   1536  O   VAL A 100     -38.048  31.643   7.239  1.00  1.85           O  
ATOM   1537  CB  VAL A 100     -34.966  30.359   8.823  1.00  1.85           C  
ATOM   1538  CG1 VAL A 100     -34.259  30.733  10.128  1.00  1.85           C  
ATOM   1539  CG2 VAL A 100     -34.995  28.818   8.739  1.00  1.85           C  
ATOM   1540  H   VAL A 100     -36.933  30.526  10.872  1.00  1.85           H  
ATOM   1541  HA  VAL A 100     -36.247  31.997   9.137  1.00  1.85           H  
ATOM   1542  HB  VAL A 100     -34.437  30.764   7.993  1.00  1.85           H  
ATOM   1543 1HG1 VAL A 100     -33.250  30.332  10.135  1.00  1.85           H  
ATOM   1544 2HG1 VAL A 100     -34.222  31.820  10.218  1.00  1.85           H  
ATOM   1545 3HG1 VAL A 100     -34.819  30.316  10.960  1.00  1.85           H  
ATOM   1546 1HG2 VAL A 100     -33.978  28.453   8.733  1.00  1.85           H  
ATOM   1547 2HG2 VAL A 100     -35.504  28.441   9.613  1.00  1.85           H  
ATOM   1548 3HG2 VAL A 100     -35.489  28.436   7.869  1.00  1.85           H  
ATOM   1549  N   LYS A 101     -36.386  30.337   6.472  1.00  2.03           N  
ATOM   1550  CA  LYS A 101     -36.843  30.279   5.085  1.00  2.03           C  
ATOM   1551  C   LYS A 101     -37.804  29.107   4.815  1.00  2.03           C  
ATOM   1552  O   LYS A 101     -38.027  28.737   3.661  1.00  2.03           O  
ATOM   1553  CB  LYS A 101     -35.659  30.166   4.119  1.00  2.03           C  
ATOM   1554  CG  LYS A 101     -34.894  28.840   4.202  1.00  2.03           C  
ATOM   1555  CD  LYS A 101     -33.773  28.753   3.141  1.00  2.03           C  
ATOM   1556  CE  LYS A 101     -33.043  27.412   3.217  1.00  2.03           C  
ATOM   1557  NZ  LYS A 101     -32.002  27.258   2.149  1.00  2.03           N  
ATOM   1558  H   LYS A 101     -35.542  29.843   6.706  1.00  2.03           H  
ATOM   1559  HA  LYS A 101     -37.381  31.202   4.866  1.00  2.03           H  
ATOM   1560 1HB  LYS A 101     -36.016  30.282   3.095  1.00  2.03           H  
ATOM   1561 2HB  LYS A 101     -34.958  30.973   4.311  1.00  2.03           H  
ATOM   1562 1HG  LYS A 101     -34.447  28.750   5.194  1.00  2.03           H  
ATOM   1563 2HG  LYS A 101     -35.587  28.011   4.058  1.00  2.03           H  
ATOM   1564 1HD  LYS A 101     -34.206  28.858   2.146  1.00  2.03           H  
ATOM   1565 2HD  LYS A 101     -33.055  29.555   3.282  1.00  2.03           H  
ATOM   1566 1HE  LYS A 101     -32.559  27.328   4.190  1.00  2.03           H  
ATOM   1567 2HE  LYS A 101     -33.772  26.611   3.113  1.00  2.03           H  
ATOM   1568 1HZ  LYS A 101     -31.558  26.359   2.246  1.00  2.03           H  
ATOM   1569 2HZ  LYS A 101     -32.438  27.322   1.244  1.00  2.03           H  
ATOM   1570 3HZ  LYS A 101     -31.271  27.986   2.217  1.00  2.03           H  
ATOM   1571  N   GLY A 102     -38.321  28.491   5.877  1.00  2.21           N  
ATOM   1572  CA  GLY A 102     -39.236  27.354   5.790  1.00  2.21           C  
ATOM   1573  C   GLY A 102     -38.766  26.152   6.615  1.00  2.21           C  
ATOM   1574  O   GLY A 102     -39.512  25.193   6.817  1.00  2.21           O  
ATOM   1575  H   GLY A 102     -38.129  28.861   6.804  1.00  2.21           H  
ATOM   1576 1HA  GLY A 102     -40.220  27.667   6.138  1.00  2.21           H  
ATOM   1577 2HA  GLY A 102     -39.348  27.058   4.748  1.00  2.21           H  
ATOM   1578  N   ARG A 103     -37.527  26.204   7.086  1.00  2.35           N  
ATOM   1579  CA  ARG A 103     -36.956  25.137   7.908  1.00  2.35           C  
ATOM   1580  C   ARG A 103     -37.136  25.376   9.396  1.00  2.35           C  
ATOM   1581  O   ARG A 103     -36.712  26.405   9.904  1.00  2.35           O  
ATOM   1582  CB  ARG A 103     -35.462  24.991   7.669  1.00  2.35           C  
ATOM   1583  CG  ARG A 103     -34.823  23.927   8.548  1.00  2.35           C  
ATOM   1584  CD  ARG A 103     -33.374  23.796   8.352  1.00  2.35           C  
ATOM   1585  NE  ARG A 103     -32.814  22.869   9.320  1.00  2.35           N  
ATOM   1586  CZ  ARG A 103     -31.514  22.544   9.418  1.00  2.35           C  
ATOM   1587  NH1 ARG A 103     -30.637  23.069   8.592  1.00  2.35           N  
ATOM   1588  NH2 ARG A 103     -31.120  21.694  10.349  1.00  2.35           N  
ATOM   1589  H   ARG A 103     -36.974  27.017   6.870  1.00  2.35           H  
ATOM   1590  HA  ARG A 103     -37.449  24.201   7.648  1.00  2.35           H  
ATOM   1591 1HB  ARG A 103     -35.276  24.730   6.629  1.00  2.35           H  
ATOM   1592 2HB  ARG A 103     -34.963  25.934   7.873  1.00  2.35           H  
ATOM   1593 1HG  ARG A 103     -34.979  24.180   9.590  1.00  2.35           H  
ATOM   1594 2HG  ARG A 103     -35.285  22.962   8.345  1.00  2.35           H  
ATOM   1595 1HD  ARG A 103     -33.165  23.420   7.353  1.00  2.35           H  
ATOM   1596 2HD  ARG A 103     -32.898  24.765   8.491  1.00  2.35           H  
ATOM   1597  HE  ARG A 103     -33.458  22.446   9.984  1.00  2.35           H  
ATOM   1598 1HH1 ARG A 103     -30.940  23.718   7.879  1.00  2.35           H  
ATOM   1599 2HH1 ARG A 103     -29.662  22.821   8.668  1.00  2.35           H  
ATOM   1600 1HH2 ARG A 103     -31.799  21.293  10.985  1.00  2.35           H  
ATOM   1601 2HH2 ARG A 103     -30.145  21.446  10.427  1.00  2.35           H  
ATOM   1602  N   GLU A 104     -37.689  24.409  10.120  1.00  2.46           N  
ATOM   1603  CA  GLU A 104     -37.799  24.611  11.559  1.00  2.46           C  
ATOM   1604  C   GLU A 104     -36.448  24.372  12.222  1.00  2.46           C  
ATOM   1605  O   GLU A 104     -35.811  23.334  12.014  1.00  2.46           O  
ATOM   1606  CB  GLU A 104     -38.867  23.715  12.182  1.00  2.46           C  
ATOM   1607  CG  GLU A 104     -40.288  24.057  11.762  1.00  2.46           C  
ATOM   1608  CD  GLU A 104     -41.334  23.203  12.441  1.00  2.46           C  
ATOM   1609  OE1 GLU A 104     -40.971  22.339  13.205  1.00  2.46           O  
ATOM   1610  OE2 GLU A 104     -42.497  23.422  12.197  1.00  2.46           O  
ATOM   1611  H   GLU A 104     -38.039  23.568   9.684  1.00  2.46           H  
ATOM   1612  HA  GLU A 104     -38.086  25.641  11.742  1.00  2.46           H  
ATOM   1613 1HB  GLU A 104     -38.674  22.677  11.913  1.00  2.46           H  
ATOM   1614 2HB  GLU A 104     -38.810  23.787  13.267  1.00  2.46           H  
ATOM   1615 1HG  GLU A 104     -40.475  25.105  12.005  1.00  2.46           H  
ATOM   1616 2HG  GLU A 104     -40.372  23.945  10.681  1.00  2.46           H  
ATOM   1617  N   ILE A 105     -36.016  25.358  12.992  1.00  2.54           N  
ATOM   1618  CA  ILE A 105     -34.742  25.342  13.689  1.00  2.54           C  
ATOM   1619  C   ILE A 105     -34.870  25.586  15.178  1.00  2.54           C  
ATOM   1620  O   ILE A 105     -35.511  26.547  15.603  1.00  2.54           O  
ATOM   1621  CB  ILE A 105     -33.786  26.404  13.096  1.00  2.54           C  
ATOM   1622  CG1 ILE A 105     -33.482  26.090  11.636  1.00  2.54           C  
ATOM   1623  CG2 ILE A 105     -32.526  26.553  13.934  1.00  2.54           C  
ATOM   1624  CD1 ILE A 105     -32.694  27.160  10.969  1.00  2.54           C  
ATOM   1625  H   ILE A 105     -36.614  26.178  13.078  1.00  2.54           H  
ATOM   1626  HA  ILE A 105     -34.292  24.362  13.548  1.00  2.54           H  
ATOM   1627  HB  ILE A 105     -34.298  27.350  13.089  1.00  2.54           H  
ATOM   1628 1HG1 ILE A 105     -32.938  25.150  11.571  1.00  2.54           H  
ATOM   1629 2HG1 ILE A 105     -34.415  25.993  11.093  1.00  2.54           H  
ATOM   1630 1HG2 ILE A 105     -31.895  27.329  13.507  1.00  2.54           H  
ATOM   1631 2HG2 ILE A 105     -32.794  26.835  14.946  1.00  2.54           H  
ATOM   1632 3HG2 ILE A 105     -31.982  25.610  13.952  1.00  2.54           H  
ATOM   1633 1HD1 ILE A 105     -32.519  26.892   9.928  1.00  2.54           H  
ATOM   1634 2HD1 ILE A 105     -33.249  28.088  11.021  1.00  2.54           H  
ATOM   1635 3HD1 ILE A 105     -31.740  27.282  11.475  1.00  2.54           H  
ATOM   1636  N   GLU A 106     -34.266  24.724  15.990  1.00  2.63           N  
ATOM   1637  CA  GLU A 106     -34.296  25.005  17.417  1.00  2.63           C  
ATOM   1638  C   GLU A 106     -33.186  26.007  17.671  1.00  2.63           C  
ATOM   1639  O   GLU A 106     -32.013  25.742  17.396  1.00  2.63           O  
ATOM   1640  CB  GLU A 106     -34.121  23.750  18.270  1.00  2.63           C  
ATOM   1641  CG  GLU A 106     -34.243  24.012  19.777  1.00  2.63           C  
ATOM   1642  CD  GLU A 106     -34.090  22.763  20.634  1.00  2.63           C  
ATOM   1643  OE1 GLU A 106     -33.806  21.721  20.094  1.00  2.63           O  
ATOM   1644  OE2 GLU A 106     -34.264  22.864  21.836  1.00  2.63           O  
ATOM   1645  H   GLU A 106     -33.773  23.923  15.623  1.00  2.63           H  
ATOM   1646  HA  GLU A 106     -35.238  25.476  17.681  1.00  2.63           H  
ATOM   1647 1HB  GLU A 106     -34.873  23.010  17.994  1.00  2.63           H  
ATOM   1648 2HB  GLU A 106     -33.141  23.313  18.081  1.00  2.63           H  
ATOM   1649 1HG  GLU A 106     -33.474  24.732  20.068  1.00  2.63           H  
ATOM   1650 2HG  GLU A 106     -35.214  24.470  19.974  1.00  2.63           H  
ATOM   1651  N   LEU A 107     -33.574  27.176  18.135  1.00  2.71           N  
ATOM   1652  CA  LEU A 107     -32.661  28.274  18.332  1.00  2.71           C  
ATOM   1653  C   LEU A 107     -32.089  28.285  19.736  1.00  2.71           C  
ATOM   1654  O   LEU A 107     -32.811  28.376  20.740  1.00  2.71           O  
ATOM   1655  CB  LEU A 107     -33.381  29.607  18.058  1.00  2.71           C  
ATOM   1656  CG  LEU A 107     -32.534  30.866  18.206  1.00  2.71           C  
ATOM   1657  CD1 LEU A 107     -31.458  30.840  17.151  1.00  2.71           C  
ATOM   1658  CD2 LEU A 107     -33.414  32.116  18.061  1.00  2.71           C  
ATOM   1659  H   LEU A 107     -34.548  27.317  18.349  1.00  2.71           H  
ATOM   1660  HA  LEU A 107     -31.840  28.168  17.627  1.00  2.71           H  
ATOM   1661 1HB  LEU A 107     -33.773  29.582  17.043  1.00  2.71           H  
ATOM   1662 2HB  LEU A 107     -34.223  29.694  18.743  1.00  2.71           H  
ATOM   1663  HG  LEU A 107     -32.055  30.869  19.184  1.00  2.71           H  
ATOM   1664 1HD1 LEU A 107     -30.852  31.705  17.260  1.00  2.71           H  
ATOM   1665 2HD1 LEU A 107     -30.843  29.950  17.280  1.00  2.71           H  
ATOM   1666 3HD1 LEU A 107     -31.909  30.830  16.162  1.00  2.71           H  
ATOM   1667 1HD2 LEU A 107     -32.810  33.005  18.165  1.00  2.71           H  
ATOM   1668 2HD2 LEU A 107     -33.878  32.119  17.090  1.00  2.71           H  
ATOM   1669 3HD2 LEU A 107     -34.185  32.115  18.832  1.00  2.71           H  
ATOM   1670  N   GLN A 108     -30.767  28.196  19.791  1.00  2.76           N  
ATOM   1671  CA  GLN A 108     -30.030  28.233  21.037  1.00  2.76           C  
ATOM   1672  C   GLN A 108     -29.315  29.563  20.984  1.00  2.76           C  
ATOM   1673  O   GLN A 108     -28.904  30.001  19.910  1.00  2.76           O  
ATOM   1674  CB  GLN A 108     -29.084  27.036  21.172  1.00  2.76           C  
ATOM   1675  CG  GLN A 108     -29.832  25.693  21.160  1.00  2.76           C  
ATOM   1676  CD  GLN A 108     -28.934  24.451  21.431  1.00  2.76           C  
ATOM   1677  OE1 GLN A 108     -29.075  23.774  22.481  1.00  2.76           O  
ATOM   1678  NE2 GLN A 108     -28.028  24.149  20.488  1.00  2.76           N  
ATOM   1679  H   GLN A 108     -30.256  28.101  18.926  1.00  2.76           H  
ATOM   1680  HA  GLN A 108     -30.720  28.241  21.882  1.00  2.76           H  
ATOM   1681 1HB  GLN A 108     -28.364  27.042  20.356  1.00  2.76           H  
ATOM   1682 2HB  GLN A 108     -28.526  27.113  22.109  1.00  2.76           H  
ATOM   1683 1HG  GLN A 108     -30.608  25.730  21.919  1.00  2.76           H  
ATOM   1684 2HG  GLN A 108     -30.294  25.563  20.176  1.00  2.76           H  
ATOM   1685 1HE2 GLN A 108     -27.427  23.354  20.601  1.00  2.76           H  
ATOM   1686 2HE2 GLN A 108     -27.964  24.712  19.661  1.00  2.76           H  
ATOM   1687  N   LEU A 109     -29.186  30.206  22.124  1.00  2.72           N  
ATOM   1688  CA  LEU A 109     -28.661  31.561  22.184  1.00  2.72           C  
ATOM   1689  C   LEU A 109     -27.212  31.617  22.529  1.00  2.72           C  
ATOM   1690  O   LEU A 109     -26.578  30.572  22.615  1.00  2.72           O  
ATOM   1691  CB  LEU A 109     -29.453  32.324  23.200  1.00  2.72           C  
ATOM   1692  CG  LEU A 109     -30.861  32.188  22.950  1.00  2.72           C  
ATOM   1693  CD1 LEU A 109     -31.591  32.957  23.957  1.00  2.72           C  
ATOM   1694  CD2 LEU A 109     -31.130  32.578  21.526  1.00  2.72           C  
ATOM   1695  H   LEU A 109     -29.520  29.772  22.971  1.00  2.72           H  
ATOM   1696  HA  LEU A 109     -28.796  32.028  21.208  1.00  2.72           H  
ATOM   1697 1HB  LEU A 109     -29.226  31.984  24.191  1.00  2.72           H  
ATOM   1698 2HB  LEU A 109     -29.208  33.383  23.129  1.00  2.72           H  
ATOM   1699  HG  LEU A 109     -31.159  31.147  23.074  1.00  2.72           H  
ATOM   1700 1HD1 LEU A 109     -32.614  32.829  23.766  1.00  2.72           H  
ATOM   1701 2HD1 LEU A 109     -31.348  32.584  24.954  1.00  2.72           H  
ATOM   1702 3HD1 LEU A 109     -31.324  34.002  23.886  1.00  2.72           H  
ATOM   1703 1HD2 LEU A 109     -32.176  32.444  21.320  1.00  2.72           H  
ATOM   1704 2HD2 LEU A 109     -30.834  33.602  21.373  1.00  2.72           H  
ATOM   1705 3HD2 LEU A 109     -30.570  31.964  20.848  1.00  2.72           H  
ATOM   1706  N   LEU A 110     -26.704  32.845  22.711  1.00  2.54           N  
ATOM   1707  CA  LEU A 110     -25.308  33.138  23.023  1.00  2.54           C  
ATOM   1708  C   LEU A 110     -24.391  32.972  21.826  1.00  2.54           C  
ATOM   1709  O   LEU A 110     -23.202  32.694  21.961  1.00  2.54           O  
ATOM   1710  CB  LEU A 110     -24.802  32.250  24.169  1.00  2.54           C  
ATOM   1711  CG  LEU A 110     -25.645  32.264  25.454  1.00  2.54           C  
ATOM   1712  CD1 LEU A 110     -25.031  31.297  26.451  1.00  2.54           C  
ATOM   1713  CD2 LEU A 110     -25.716  33.672  26.000  1.00  2.54           C  
ATOM   1714  H   LEU A 110     -27.315  33.657  22.594  1.00  2.54           H  
ATOM   1715  HA  LEU A 110     -25.262  34.169  23.343  1.00  2.54           H  
ATOM   1716 1HB  LEU A 110     -24.676  31.231  23.837  1.00  2.54           H  
ATOM   1717 2HB  LEU A 110     -23.812  32.614  24.446  1.00  2.54           H  
ATOM   1718  HG  LEU A 110     -26.641  31.926  25.240  1.00  2.54           H  
ATOM   1719 1HD1 LEU A 110     -25.625  31.281  27.363  1.00  2.54           H  
ATOM   1720 2HD1 LEU A 110     -25.008  30.299  26.017  1.00  2.54           H  
ATOM   1721 3HD1 LEU A 110     -24.016  31.612  26.683  1.00  2.54           H  
ATOM   1722 1HD2 LEU A 110     -26.321  33.678  26.906  1.00  2.54           H  
ATOM   1723 2HD2 LEU A 110     -24.722  34.024  26.233  1.00  2.54           H  
ATOM   1724 3HD2 LEU A 110     -26.170  34.328  25.255  1.00  2.54           H  
ATOM   1725  N   VAL A 111     -24.945  33.195  20.647  1.00  2.24           N  
ATOM   1726  CA  VAL A 111     -24.163  33.214  19.427  1.00  2.24           C  
ATOM   1727  C   VAL A 111     -23.062  34.247  19.511  1.00  2.24           C  
ATOM   1728  O   VAL A 111     -23.300  35.372  19.969  1.00  2.24           O  
ATOM   1729  CB  VAL A 111     -25.091  33.555  18.255  1.00  2.24           C  
ATOM   1730  CG1 VAL A 111     -25.637  34.892  18.449  1.00  2.24           C  
ATOM   1731  CG2 VAL A 111     -24.337  33.583  16.960  1.00  2.24           C  
ATOM   1732  H   VAL A 111     -25.938  33.375  20.605  1.00  2.24           H  
ATOM   1733  HA  VAL A 111     -23.717  32.225  19.275  1.00  2.24           H  
ATOM   1734  HB  VAL A 111     -25.907  32.840  18.228  1.00  2.24           H  
ATOM   1735 1HG1 VAL A 111     -26.308  35.132  17.625  1.00  2.24           H  
ATOM   1736 2HG1 VAL A 111     -26.186  34.891  19.388  1.00  2.24           H  
ATOM   1737 3HG1 VAL A 111     -24.827  35.622  18.488  1.00  2.24           H  
ATOM   1738 1HG2 VAL A 111     -25.008  33.846  16.158  1.00  2.24           H  
ATOM   1739 2HG2 VAL A 111     -23.568  34.321  17.018  1.00  2.24           H  
ATOM   1740 3HG2 VAL A 111     -23.896  32.612  16.765  1.00  2.24           H  
ATOM   1741  N   GLY A 112     -21.862  33.859  19.071  1.00  1.87           N  
ATOM   1742  CA  GLY A 112     -20.707  34.743  19.047  1.00  1.87           C  
ATOM   1743  C   GLY A 112     -20.535  35.369  17.662  1.00  1.87           C  
ATOM   1744  O   GLY A 112     -20.023  36.483  17.530  1.00  1.87           O  
ATOM   1745  H   GLY A 112     -21.759  32.916  18.704  1.00  1.87           H  
ATOM   1746 1HA  GLY A 112     -20.833  35.526  19.795  1.00  1.87           H  
ATOM   1747 2HA  GLY A 112     -19.816  34.178  19.312  1.00  1.87           H  
ATOM   1748  N   ARG A 113     -20.975  34.643  16.629  1.00  1.53           N  
ATOM   1749  CA  ARG A 113     -20.880  35.121  15.247  1.00  1.53           C  
ATOM   1750  C   ARG A 113     -21.884  34.415  14.323  1.00  1.53           C  
ATOM   1751  O   ARG A 113     -22.334  33.298  14.609  1.00  1.53           O  
ATOM   1752  CB  ARG A 113     -19.459  34.950  14.737  1.00  1.53           C  
ATOM   1753  CG  ARG A 113     -18.988  33.522  14.613  1.00  1.53           C  
ATOM   1754  CD  ARG A 113     -17.507  33.427  14.388  1.00  1.53           C  
ATOM   1755  NE  ARG A 113     -16.750  33.887  15.542  1.00  1.53           N  
ATOM   1756  CZ  ARG A 113     -15.407  33.995  15.578  1.00  1.53           C  
ATOM   1757  NH1 ARG A 113     -14.692  33.650  14.530  1.00  1.53           N  
ATOM   1758  NH2 ARG A 113     -14.808  34.446  16.667  1.00  1.53           N  
ATOM   1759  H   ARG A 113     -21.360  33.718  16.815  1.00  1.53           H  
ATOM   1760  HA  ARG A 113     -21.108  36.186  15.234  1.00  1.53           H  
ATOM   1761 1HB  ARG A 113     -19.384  35.437  13.779  1.00  1.53           H  
ATOM   1762 2HB  ARG A 113     -18.769  35.466  15.403  1.00  1.53           H  
ATOM   1763 1HG  ARG A 113     -19.243  32.970  15.520  1.00  1.53           H  
ATOM   1764 2HG  ARG A 113     -19.495  33.078  13.763  1.00  1.53           H  
ATOM   1765 1HD  ARG A 113     -17.241  32.389  14.199  1.00  1.53           H  
ATOM   1766 2HD  ARG A 113     -17.216  34.031  13.540  1.00  1.53           H  
ATOM   1767  HE  ARG A 113     -17.267  34.163  16.366  1.00  1.53           H  
ATOM   1768 1HH1 ARG A 113     -15.150  33.288  13.707  1.00  1.53           H  
ATOM   1769 2HH1 ARG A 113     -13.686  33.730  14.556  1.00  1.53           H  
ATOM   1770 1HH2 ARG A 113     -15.358  34.710  17.475  1.00  1.53           H  
ATOM   1771 2HH2 ARG A 113     -13.802  34.524  16.695  1.00  1.53           H  
ATOM   1772  N   VAL A 114     -22.206  35.067  13.197  1.00  1.26           N  
ATOM   1773  CA  VAL A 114     -23.143  34.509  12.212  1.00  1.26           C  
ATOM   1774  C   VAL A 114     -22.549  34.423  10.799  1.00  1.26           C  
ATOM   1775  O   VAL A 114     -21.962  35.380  10.301  1.00  1.26           O  
ATOM   1776  CB  VAL A 114     -24.437  35.351  12.185  1.00  1.26           C  
ATOM   1777  CG1 VAL A 114     -25.402  34.797  11.153  1.00  1.26           C  
ATOM   1778  CG2 VAL A 114     -25.056  35.380  13.579  1.00  1.26           C  
ATOM   1779  H   VAL A 114     -21.786  35.983  13.024  1.00  1.26           H  
ATOM   1780  HA  VAL A 114     -23.406  33.498  12.527  1.00  1.26           H  
ATOM   1781  HB  VAL A 114     -24.214  36.344  11.891  1.00  1.26           H  
ATOM   1782 1HG1 VAL A 114     -26.306  35.406  11.134  1.00  1.26           H  
ATOM   1783 2HG1 VAL A 114     -24.936  34.815  10.169  1.00  1.26           H  
ATOM   1784 3HG1 VAL A 114     -25.659  33.772  11.413  1.00  1.26           H  
ATOM   1785 1HG2 VAL A 114     -25.961  35.970  13.561  1.00  1.26           H  
ATOM   1786 2HG2 VAL A 114     -25.285  34.379  13.884  1.00  1.26           H  
ATOM   1787 3HG2 VAL A 114     -24.359  35.819  14.288  1.00  1.26           H  
ATOM   1788  N   PHE A 115     -22.697  33.270  10.154  1.00  1.09           N  
ATOM   1789  CA  PHE A 115     -22.146  33.072   8.808  1.00  1.09           C  
ATOM   1790  C   PHE A 115     -23.262  33.012   7.767  1.00  1.09           C  
ATOM   1791  O   PHE A 115     -24.211  32.245   7.922  1.00  1.09           O  
ATOM   1792  CB  PHE A 115     -21.383  31.751   8.745  1.00  1.09           C  
ATOM   1793  CG  PHE A 115     -20.149  31.634   9.590  1.00  1.09           C  
ATOM   1794  CD1 PHE A 115     -20.254  31.282  10.932  1.00  1.09           C  
ATOM   1795  CD2 PHE A 115     -18.879  31.814   9.051  1.00  1.09           C  
ATOM   1796  CE1 PHE A 115     -19.121  31.132  11.703  1.00  1.09           C  
ATOM   1797  CE2 PHE A 115     -17.758  31.659   9.848  1.00  1.09           C  
ATOM   1798  CZ  PHE A 115     -17.883  31.321  11.163  1.00  1.09           C  
ATOM   1799  H   PHE A 115     -23.222  32.522  10.608  1.00  1.09           H  
ATOM   1800  HA  PHE A 115     -21.478  33.899   8.562  1.00  1.09           H  
ATOM   1801 1HB  PHE A 115     -22.046  30.954   9.026  1.00  1.09           H  
ATOM   1802 2HB  PHE A 115     -21.099  31.571   7.713  1.00  1.09           H  
ATOM   1803  HD1 PHE A 115     -21.243  31.123  11.372  1.00  1.09           H  
ATOM   1804  HD2 PHE A 115     -18.777  32.081   7.996  1.00  1.09           H  
ATOM   1805  HE1 PHE A 115     -19.203  30.858  12.739  1.00  1.09           H  
ATOM   1806  HE2 PHE A 115     -16.783  31.808   9.446  1.00  1.09           H  
ATOM   1807  HZ  PHE A 115     -16.997  31.200  11.780  1.00  1.09           H  
ATOM   1808  N   VAL A 116     -23.140  33.789   6.691  1.00  1.01           N  
ATOM   1809  CA  VAL A 116     -24.160  33.796   5.648  1.00  1.01           C  
ATOM   1810  C   VAL A 116     -23.614  33.336   4.296  1.00  1.01           C  
ATOM   1811  O   VAL A 116     -22.706  33.961   3.753  1.00  1.01           O  
ATOM   1812  CB  VAL A 116     -24.678  35.223   5.464  1.00  1.01           C  
ATOM   1813  CG1 VAL A 116     -25.749  35.222   4.398  1.00  1.01           C  
ATOM   1814  CG2 VAL A 116     -25.129  35.797   6.794  1.00  1.01           C  
ATOM   1815  H   VAL A 116     -22.352  34.424   6.619  1.00  1.01           H  
ATOM   1816  HA  VAL A 116     -24.977  33.138   5.941  1.00  1.01           H  
ATOM   1817  HB  VAL A 116     -23.875  35.838   5.090  1.00  1.01           H  
ATOM   1818 1HG1 VAL A 116     -26.104  36.217   4.234  1.00  1.01           H  
ATOM   1819 2HG1 VAL A 116     -25.341  34.826   3.469  1.00  1.01           H  
ATOM   1820 3HG1 VAL A 116     -26.566  34.606   4.713  1.00  1.01           H  
ATOM   1821 1HG2 VAL A 116     -25.466  36.820   6.653  1.00  1.01           H  
ATOM   1822 2HG2 VAL A 116     -25.930  35.202   7.188  1.00  1.01           H  
ATOM   1823 3HG2 VAL A 116     -24.291  35.793   7.497  1.00  1.01           H  
ATOM   1824  N   GLU A 117     -24.167  32.256   3.746  1.00  0.99           N  
ATOM   1825  CA  GLU A 117     -23.701  31.720   2.465  1.00  0.99           C  
ATOM   1826  C   GLU A 117     -24.550  32.292   1.333  1.00  0.99           C  
ATOM   1827  O   GLU A 117     -25.785  32.251   1.428  1.00  0.99           O  
ATOM   1828  CB  GLU A 117     -23.808  30.195   2.477  1.00  0.99           C  
ATOM   1829  CG  GLU A 117     -22.935  29.490   3.520  1.00  0.99           C  
ATOM   1830  CD  GLU A 117     -23.145  27.977   3.556  1.00  0.99           C  
ATOM   1831  OE1 GLU A 117     -23.962  27.495   2.807  1.00  0.99           O  
ATOM   1832  OE2 GLU A 117     -22.503  27.315   4.337  1.00  0.99           O  
ATOM   1833  H   GLU A 117     -24.925  31.786   4.237  1.00  0.99           H  
ATOM   1834  HA  GLU A 117     -22.660  32.012   2.306  1.00  0.99           H  
ATOM   1835 1HB  GLU A 117     -24.842  29.909   2.675  1.00  0.99           H  
ATOM   1836 2HB  GLU A 117     -23.549  29.816   1.496  1.00  0.99           H  
ATOM   1837 1HG  GLU A 117     -21.885  29.700   3.297  1.00  0.99           H  
ATOM   1838 2HG  GLU A 117     -23.160  29.910   4.503  1.00  0.99           H  
ATOM   1839  N   ILE A 118     -23.885  32.770   0.270  1.00  1.03           N  
ATOM   1840  CA  ILE A 118     -24.525  33.383  -0.907  1.00  1.03           C  
ATOM   1841  C   ILE A 118     -24.413  32.497  -2.162  1.00  1.03           C  
ATOM   1842  O   ILE A 118     -23.339  31.983  -2.467  1.00  1.03           O  
ATOM   1843  CB  ILE A 118     -23.916  34.786  -1.184  1.00  1.03           C  
ATOM   1844  CG1 ILE A 118     -24.023  35.648   0.039  1.00  1.03           C  
ATOM   1845  CG2 ILE A 118     -24.628  35.496  -2.327  1.00  1.03           C  
ATOM   1846  CD1 ILE A 118     -25.420  35.881   0.496  1.00  1.03           C  
ATOM   1847  H   ILE A 118     -22.861  32.735   0.293  1.00  1.03           H  
ATOM   1848  HA  ILE A 118     -25.582  33.515  -0.686  1.00  1.03           H  
ATOM   1849  HB  ILE A 118     -22.861  34.675  -1.424  1.00  1.03           H  
ATOM   1850 1HG1 ILE A 118     -23.463  35.179   0.850  1.00  1.03           H  
ATOM   1851 2HG1 ILE A 118     -23.577  36.610  -0.187  1.00  1.03           H  
ATOM   1852 1HG2 ILE A 118     -24.189  36.474  -2.494  1.00  1.03           H  
ATOM   1853 2HG2 ILE A 118     -24.544  34.925  -3.217  1.00  1.03           H  
ATOM   1854 3HG2 ILE A 118     -25.672  35.614  -2.068  1.00  1.03           H  
ATOM   1855 1HD1 ILE A 118     -25.413  36.517   1.381  1.00  1.03           H  
ATOM   1856 2HD1 ILE A 118     -25.999  36.361  -0.293  1.00  1.03           H  
ATOM   1857 3HD1 ILE A 118     -25.858  34.931   0.737  1.00  1.03           H  
ATOM   1858  N   ASP A 119     -25.517  32.330  -2.896  1.00  1.08           N  
ATOM   1859  CA  ASP A 119     -25.551  31.484  -4.109  1.00  1.08           C  
ATOM   1860  C   ASP A 119     -24.982  32.049  -5.416  1.00  1.08           C  
ATOM   1861  O   ASP A 119     -24.902  31.326  -6.408  1.00  1.08           O  
ATOM   1862  CB  ASP A 119     -26.977  31.025  -4.422  1.00  1.08           C  
ATOM   1863  CG  ASP A 119     -27.481  29.884  -3.550  1.00  1.08           C  
ATOM   1864  OD1 ASP A 119     -26.709  28.965  -3.338  1.00  1.08           O  
ATOM   1865  OD2 ASP A 119     -28.598  29.919  -3.101  1.00  1.08           O  
ATOM   1866  H   ASP A 119     -26.367  32.812  -2.591  1.00  1.08           H  
ATOM   1867  HA  ASP A 119     -24.970  30.590  -3.877  1.00  1.08           H  
ATOM   1868 1HB  ASP A 119     -27.653  31.875  -4.293  1.00  1.08           H  
ATOM   1869 2HB  ASP A 119     -27.035  30.722  -5.465  1.00  1.08           H  
ATOM   1870  N   ASP A 120     -24.634  33.321  -5.444  1.00  1.13           N  
ATOM   1871  CA  ASP A 120     -24.151  33.953  -6.666  1.00  1.13           C  
ATOM   1872  C   ASP A 120     -23.097  35.022  -6.390  1.00  1.13           C  
ATOM   1873  O   ASP A 120     -23.392  36.092  -5.859  1.00  1.13           O  
ATOM   1874  CB  ASP A 120     -25.317  34.518  -7.479  1.00  1.13           C  
ATOM   1875  CG  ASP A 120     -24.868  35.138  -8.817  1.00  1.13           C  
ATOM   1876  OD1 ASP A 120     -23.666  35.197  -9.039  1.00  1.13           O  
ATOM   1877  OD2 ASP A 120     -25.709  35.548  -9.588  1.00  1.13           O  
ATOM   1878  H   ASP A 120     -24.703  33.858  -4.598  1.00  1.13           H  
ATOM   1879  HA  ASP A 120     -23.676  33.183  -7.275  1.00  1.13           H  
ATOM   1880 1HB  ASP A 120     -26.016  33.710  -7.700  1.00  1.13           H  
ATOM   1881 2HB  ASP A 120     -25.856  35.243  -6.894  1.00  1.13           H  
ATOM   1882  N   ILE A 121     -21.856  34.735  -6.756  1.00  1.15           N  
ATOM   1883  CA  ILE A 121     -20.752  35.649  -6.489  1.00  1.15           C  
ATOM   1884  C   ILE A 121     -20.919  37.046  -7.120  1.00  1.15           C  
ATOM   1885  O   ILE A 121     -20.440  38.041  -6.570  1.00  1.15           O  
ATOM   1886  CB  ILE A 121     -19.417  35.029  -6.924  1.00  1.15           C  
ATOM   1887  CG1 ILE A 121     -18.261  35.811  -6.302  1.00  1.15           C  
ATOM   1888  CG2 ILE A 121     -19.288  35.012  -8.451  1.00  1.15           C  
ATOM   1889  CD1 ILE A 121     -16.928  35.105  -6.412  1.00  1.15           C  
ATOM   1890  H   ILE A 121     -21.678  33.858  -7.228  1.00  1.15           H  
ATOM   1891  HA  ILE A 121     -20.685  35.764  -5.418  1.00  1.15           H  
ATOM   1892  HB  ILE A 121     -19.363  34.007  -6.555  1.00  1.15           H  
ATOM   1893 1HG1 ILE A 121     -18.184  36.777  -6.804  1.00  1.15           H  
ATOM   1894 2HG1 ILE A 121     -18.478  35.987  -5.246  1.00  1.15           H  
ATOM   1895 1HG2 ILE A 121     -18.341  34.555  -8.731  1.00  1.15           H  
ATOM   1896 2HG2 ILE A 121     -20.107  34.438  -8.883  1.00  1.15           H  
ATOM   1897 3HG2 ILE A 121     -19.318  36.029  -8.847  1.00  1.15           H  
ATOM   1898 1HD1 ILE A 121     -16.152  35.719  -5.954  1.00  1.15           H  
ATOM   1899 2HD1 ILE A 121     -16.980  34.145  -5.900  1.00  1.15           H  
ATOM   1900 3HD1 ILE A 121     -16.688  34.943  -7.462  1.00  1.15           H  
ATOM   1901  N   ASP A 122     -21.649  37.146  -8.240  1.00  1.13           N  
ATOM   1902  CA  ASP A 122     -21.805  38.425  -8.931  1.00  1.13           C  
ATOM   1903  C   ASP A 122     -22.653  39.446  -8.179  1.00  1.13           C  
ATOM   1904  O   ASP A 122     -22.639  40.633  -8.506  1.00  1.13           O  
ATOM   1905  CB  ASP A 122     -22.352  38.230 -10.344  1.00  1.13           C  
ATOM   1906  CG  ASP A 122     -21.292  37.662 -11.330  1.00  1.13           C  
ATOM   1907  OD1 ASP A 122     -20.125  37.659 -10.991  1.00  1.13           O  
ATOM   1908  OD2 ASP A 122     -21.659  37.275 -12.417  1.00  1.13           O  
ATOM   1909  H   ASP A 122     -22.131  36.317  -8.616  1.00  1.13           H  
ATOM   1910  HA  ASP A 122     -20.810  38.855  -9.038  1.00  1.13           H  
ATOM   1911 1HB  ASP A 122     -23.197  37.530 -10.301  1.00  1.13           H  
ATOM   1912 2HB  ASP A 122     -22.730  39.177 -10.726  1.00  1.13           H  
ATOM   1913  N   VAL A 123     -23.414  38.984  -7.202  1.00  1.08           N  
ATOM   1914  CA  VAL A 123     -24.296  39.845  -6.439  1.00  1.08           C  
ATOM   1915  C   VAL A 123     -23.930  39.892  -4.970  1.00  1.08           C  
ATOM   1916  O   VAL A 123     -24.712  40.376  -4.144  1.00  1.08           O  
ATOM   1917  CB  VAL A 123     -25.718  39.357  -6.616  1.00  1.08           C  
ATOM   1918  CG1 VAL A 123     -26.170  39.521  -8.050  1.00  1.08           C  
ATOM   1919  CG2 VAL A 123     -25.707  37.935  -6.297  1.00  1.08           C  
ATOM   1920  H   VAL A 123     -23.374  37.992  -6.953  1.00  1.08           H  
ATOM   1921  HA  VAL A 123     -24.226  40.854  -6.844  1.00  1.08           H  
ATOM   1922  HB  VAL A 123     -26.396  39.910  -5.967  1.00  1.08           H  
ATOM   1923 1HG1 VAL A 123     -27.183  39.132  -8.154  1.00  1.08           H  
ATOM   1924 2HG1 VAL A 123     -26.152  40.575  -8.317  1.00  1.08           H  
ATOM   1925 3HG1 VAL A 123     -25.504  38.965  -8.710  1.00  1.08           H  
ATOM   1926 1HG2 VAL A 123     -26.668  37.520  -6.439  1.00  1.08           H  
ATOM   1927 2HG2 VAL A 123     -25.020  37.458  -6.982  1.00  1.08           H  
ATOM   1928 3HG2 VAL A 123     -25.377  37.773  -5.271  1.00  1.08           H  
ATOM   1929  N   VAL A 124     -22.726  39.429  -4.637  1.00  1.00           N  
ATOM   1930  CA  VAL A 124     -22.301  39.459  -3.250  1.00  1.00           C  
ATOM   1931  C   VAL A 124     -22.256  40.863  -2.703  1.00  1.00           C  
ATOM   1932  O   VAL A 124     -22.677  41.076  -1.577  1.00  1.00           O  
ATOM   1933  CB  VAL A 124     -20.967  38.749  -3.064  1.00  1.00           C  
ATOM   1934  CG1 VAL A 124     -20.411  39.004  -1.684  1.00  1.00           C  
ATOM   1935  CG2 VAL A 124     -21.225  37.303  -3.199  1.00  1.00           C  
ATOM   1936  H   VAL A 124     -22.097  39.042  -5.347  1.00  1.00           H  
ATOM   1937  HA  VAL A 124     -23.032  38.896  -2.671  1.00  1.00           H  
ATOM   1938  HB  VAL A 124     -20.259  39.090  -3.822  1.00  1.00           H  
ATOM   1939 1HG1 VAL A 124     -19.470  38.469  -1.561  1.00  1.00           H  
ATOM   1940 2HG1 VAL A 124     -20.243  40.064  -1.577  1.00  1.00           H  
ATOM   1941 3HG1 VAL A 124     -21.121  38.666  -0.936  1.00  1.00           H  
ATOM   1942 1HG2 VAL A 124     -20.299  36.754  -3.097  1.00  1.00           H  
ATOM   1943 2HG2 VAL A 124     -21.922  36.989  -2.434  1.00  1.00           H  
ATOM   1944 3HG2 VAL A 124     -21.659  37.140  -4.163  1.00  1.00           H  
ATOM   1945  N   GLU A 125     -21.786  41.833  -3.480  1.00  0.92           N  
ATOM   1946  CA  GLU A 125     -21.735  43.190  -2.957  1.00  0.92           C  
ATOM   1947  C   GLU A 125     -23.127  43.681  -2.567  1.00  0.92           C  
ATOM   1948  O   GLU A 125     -23.290  44.354  -1.546  1.00  0.92           O  
ATOM   1949  CB  GLU A 125     -21.116  44.131  -3.988  1.00  0.92           C  
ATOM   1950  CG  GLU A 125     -19.620  43.914  -4.209  1.00  0.92           C  
ATOM   1951  CD  GLU A 125     -19.040  44.806  -5.284  1.00  0.92           C  
ATOM   1952  OE1 GLU A 125     -19.794  45.479  -5.946  1.00  0.92           O  
ATOM   1953  OE2 GLU A 125     -17.840  44.813  -5.437  1.00  0.92           O  
ATOM   1954  H   GLU A 125     -21.454  41.621  -4.409  1.00  0.92           H  
ATOM   1955  HA  GLU A 125     -21.118  43.204  -2.073  1.00  0.92           H  
ATOM   1956 1HB  GLU A 125     -21.621  44.002  -4.945  1.00  0.92           H  
ATOM   1957 2HB  GLU A 125     -21.268  45.167  -3.674  1.00  0.92           H  
ATOM   1958 1HG  GLU A 125     -19.095  44.099  -3.273  1.00  0.92           H  
ATOM   1959 2HG  GLU A 125     -19.459  42.871  -4.482  1.00  0.92           H  
ATOM   1960  N   LYS A 126     -24.150  43.322  -3.345  1.00  0.84           N  
ATOM   1961  CA  LYS A 126     -25.493  43.766  -3.003  1.00  0.84           C  
ATOM   1962  C   LYS A 126     -25.952  43.058  -1.734  1.00  0.84           C  
ATOM   1963  O   LYS A 126     -26.565  43.670  -0.851  1.00  0.84           O  
ATOM   1964  CB  LYS A 126     -26.464  43.497  -4.150  1.00  0.84           C  
ATOM   1965  CG  LYS A 126     -26.237  44.369  -5.384  1.00  0.84           C  
ATOM   1966  CD  LYS A 126     -27.236  44.041  -6.495  1.00  0.84           C  
ATOM   1967  CE  LYS A 126     -27.006  44.916  -7.724  1.00  0.84           C  
ATOM   1968  NZ  LYS A 126     -27.965  44.602  -8.822  1.00  0.84           N  
ATOM   1969  H   LYS A 126     -23.991  42.745  -4.160  1.00  0.84           H  
ATOM   1970  HA  LYS A 126     -25.470  44.838  -2.803  1.00  0.84           H  
ATOM   1971 1HB  LYS A 126     -26.382  42.451  -4.456  1.00  0.84           H  
ATOM   1972 2HB  LYS A 126     -27.486  43.656  -3.806  1.00  0.84           H  
ATOM   1973 1HG  LYS A 126     -26.339  45.419  -5.106  1.00  0.84           H  
ATOM   1974 2HG  LYS A 126     -25.225  44.205  -5.755  1.00  0.84           H  
ATOM   1975 1HD  LYS A 126     -27.130  42.990  -6.780  1.00  0.84           H  
ATOM   1976 2HD  LYS A 126     -28.251  44.200  -6.131  1.00  0.84           H  
ATOM   1977 1HE  LYS A 126     -27.121  45.962  -7.442  1.00  0.84           H  
ATOM   1978 2HE  LYS A 126     -25.990  44.758  -8.086  1.00  0.84           H  
ATOM   1979 1HZ  LYS A 126     -27.778  45.202  -9.613  1.00  0.84           H  
ATOM   1980 2HZ  LYS A 126     -27.861  43.638  -9.102  1.00  0.84           H  
ATOM   1981 3HZ  LYS A 126     -28.909  44.757  -8.499  1.00  0.84           H  
ATOM   1982  N   ALA A 127     -25.627  41.763  -1.627  1.00  0.78           N  
ATOM   1983  CA  ALA A 127     -25.989  41.002  -0.442  1.00  0.78           C  
ATOM   1984  C   ALA A 127     -25.319  41.599   0.789  1.00  0.78           C  
ATOM   1985  O   ALA A 127     -25.943  41.729   1.839  1.00  0.78           O  
ATOM   1986  CB  ALA A 127     -25.592  39.545  -0.598  1.00  0.78           C  
ATOM   1987  H   ALA A 127     -25.131  41.302  -2.392  1.00  0.78           H  
ATOM   1988  HA  ALA A 127     -27.067  41.073  -0.312  1.00  0.78           H  
ATOM   1989 1HB  ALA A 127     -25.888  38.991   0.290  1.00  0.78           H  
ATOM   1990 2HB  ALA A 127     -26.085  39.123  -1.475  1.00  0.78           H  
ATOM   1991 3HB  ALA A 127     -24.515  39.474  -0.723  1.00  0.78           H  
ATOM   1992  N   ILE A 128     -24.064  42.031   0.644  1.00  0.74           N  
ATOM   1993  CA  ILE A 128     -23.333  42.607   1.761  1.00  0.74           C  
ATOM   1994  C   ILE A 128     -23.998  43.879   2.226  1.00  0.74           C  
ATOM   1995  O   ILE A 128     -24.197  44.061   3.429  1.00  0.74           O  
ATOM   1996  CB  ILE A 128     -21.880  42.941   1.391  1.00  0.74           C  
ATOM   1997  CG1 ILE A 128     -21.079  41.685   1.143  1.00  0.74           C  
ATOM   1998  CG2 ILE A 128     -21.249  43.732   2.536  1.00  0.74           C  
ATOM   1999  CD1 ILE A 128     -19.766  41.959   0.464  1.00  0.74           C  
ATOM   2000  H   ILE A 128     -23.597  41.907  -0.249  1.00  0.74           H  
ATOM   2001  HA  ILE A 128     -23.330  41.893   2.580  1.00  0.74           H  
ATOM   2002  HB  ILE A 128     -21.863  43.536   0.480  1.00  0.74           H  
ATOM   2003 1HG1 ILE A 128     -20.865  41.222   2.092  1.00  0.74           H  
ATOM   2004 2HG1 ILE A 128     -21.657  40.996   0.552  1.00  0.74           H  
ATOM   2005 1HG2 ILE A 128     -20.223  43.982   2.279  1.00  0.74           H  
ATOM   2006 2HG2 ILE A 128     -21.815  44.648   2.702  1.00  0.74           H  
ATOM   2007 3HG2 ILE A 128     -21.260  43.129   3.444  1.00  0.74           H  
ATOM   2008 1HD1 ILE A 128     -19.234  41.031   0.319  1.00  0.74           H  
ATOM   2009 2HD1 ILE A 128     -19.934  42.409  -0.485  1.00  0.74           H  
ATOM   2010 3HD1 ILE A 128     -19.172  42.631   1.077  1.00  0.74           H  
ATOM   2011  N   GLU A 129     -24.358  44.765   1.290  1.00  0.71           N  
ATOM   2012  CA  GLU A 129     -25.009  45.993   1.716  1.00  0.71           C  
ATOM   2013  C   GLU A 129     -26.339  45.691   2.399  1.00  0.71           C  
ATOM   2014  O   GLU A 129     -26.667  46.303   3.417  1.00  0.71           O  
ATOM   2015  CB  GLU A 129     -25.232  46.959   0.540  1.00  0.71           C  
ATOM   2016  CG  GLU A 129     -23.952  47.614  -0.006  1.00  0.71           C  
ATOM   2017  CD  GLU A 129     -24.205  48.602  -1.149  1.00  0.71           C  
ATOM   2018  OE1 GLU A 129     -25.325  48.704  -1.600  1.00  0.71           O  
ATOM   2019  OE2 GLU A 129     -23.272  49.262  -1.552  1.00  0.71           O  
ATOM   2020  H   GLU A 129     -24.163  44.584   0.302  1.00  0.71           H  
ATOM   2021  HA  GLU A 129     -24.362  46.488   2.438  1.00  0.71           H  
ATOM   2022 1HB  GLU A 129     -25.700  46.413  -0.284  1.00  0.71           H  
ATOM   2023 2HB  GLU A 129     -25.919  47.749   0.842  1.00  0.71           H  
ATOM   2024 1HG  GLU A 129     -23.450  48.136   0.807  1.00  0.71           H  
ATOM   2025 2HG  GLU A 129     -23.286  46.825  -0.359  1.00  0.71           H  
ATOM   2026  N   ALA A 130     -27.098  44.718   1.885  1.00  0.68           N  
ATOM   2027  CA  ALA A 130     -28.366  44.395   2.526  1.00  0.68           C  
ATOM   2028  C   ALA A 130     -28.137  43.885   3.950  1.00  0.68           C  
ATOM   2029  O   ALA A 130     -28.811  44.318   4.887  1.00  0.68           O  
ATOM   2030  CB  ALA A 130     -29.104  43.365   1.706  1.00  0.68           C  
ATOM   2031  H   ALA A 130     -26.810  44.232   1.034  1.00  0.68           H  
ATOM   2032  HA  ALA A 130     -28.960  45.306   2.581  1.00  0.68           H  
ATOM   2033 1HB  ALA A 130     -30.055  43.152   2.177  1.00  0.68           H  
ATOM   2034 2HB  ALA A 130     -29.270  43.749   0.701  1.00  0.68           H  
ATOM   2035 3HB  ALA A 130     -28.507  42.456   1.652  1.00  0.68           H  
ATOM   2036  N   ILE A 131     -27.127  43.032   4.125  1.00  0.67           N  
ATOM   2037  CA  ILE A 131     -26.787  42.476   5.428  1.00  0.67           C  
ATOM   2038  C   ILE A 131     -26.354  43.581   6.368  1.00  0.67           C  
ATOM   2039  O   ILE A 131     -26.735  43.596   7.541  1.00  0.67           O  
ATOM   2040  CB  ILE A 131     -25.714  41.386   5.300  1.00  0.67           C  
ATOM   2041  CG1 ILE A 131     -26.329  40.148   4.574  1.00  0.67           C  
ATOM   2042  CG2 ILE A 131     -25.167  41.016   6.680  1.00  0.67           C  
ATOM   2043  CD1 ILE A 131     -25.312  39.128   4.111  1.00  0.67           C  
ATOM   2044  H   ILE A 131     -26.597  42.720   3.312  1.00  0.67           H  
ATOM   2045  HA  ILE A 131     -27.669  42.008   5.845  1.00  0.67           H  
ATOM   2046  HB  ILE A 131     -24.899  41.758   4.676  1.00  0.67           H  
ATOM   2047 1HG1 ILE A 131     -27.024  39.657   5.248  1.00  0.67           H  
ATOM   2048 2HG1 ILE A 131     -26.885  40.497   3.710  1.00  0.67           H  
ATOM   2049 1HG2 ILE A 131     -24.402  40.248   6.574  1.00  0.67           H  
ATOM   2050 2HG2 ILE A 131     -24.729  41.899   7.144  1.00  0.67           H  
ATOM   2051 3HG2 ILE A 131     -25.979  40.641   7.304  1.00  0.67           H  
ATOM   2052 1HD1 ILE A 131     -25.827  38.323   3.610  1.00  0.67           H  
ATOM   2053 2HD1 ILE A 131     -24.619  39.601   3.413  1.00  0.67           H  
ATOM   2054 3HD1 ILE A 131     -24.759  38.739   4.966  1.00  0.67           H  
ATOM   2055  N   ASP A 132     -25.554  44.515   5.860  1.00  0.67           N  
ATOM   2056  CA  ASP A 132     -25.072  45.639   6.644  1.00  0.67           C  
ATOM   2057  C   ASP A 132     -26.264  46.447   7.169  1.00  0.67           C  
ATOM   2058  O   ASP A 132     -26.340  46.718   8.371  1.00  0.67           O  
ATOM   2059  CB  ASP A 132     -24.141  46.496   5.762  1.00  0.67           C  
ATOM   2060  CG  ASP A 132     -23.333  47.581   6.462  1.00  0.67           C  
ATOM   2061  OD1 ASP A 132     -22.533  47.226   7.305  1.00  0.67           O  
ATOM   2062  OD2 ASP A 132     -23.480  48.742   6.150  1.00  0.67           O  
ATOM   2063  H   ASP A 132     -25.258  44.436   4.889  1.00  0.67           H  
ATOM   2064  HA  ASP A 132     -24.517  45.264   7.500  1.00  0.67           H  
ATOM   2065 1HB  ASP A 132     -23.452  45.836   5.235  1.00  0.67           H  
ATOM   2066 2HB  ASP A 132     -24.746  46.980   4.999  1.00  0.67           H  
ATOM   2067  N   GLU A 133     -27.226  46.792   6.302  1.00  0.67           N  
ATOM   2068  CA  GLU A 133     -28.373  47.558   6.793  1.00  0.67           C  
ATOM   2069  C   GLU A 133     -29.167  46.767   7.838  1.00  0.67           C  
ATOM   2070  O   GLU A 133     -29.582  47.321   8.861  1.00  0.67           O  
ATOM   2071  CB  GLU A 133     -29.301  47.987   5.648  1.00  0.67           C  
ATOM   2072  CG  GLU A 133     -28.722  49.073   4.724  1.00  0.67           C  
ATOM   2073  CD  GLU A 133     -29.684  49.525   3.620  1.00  0.67           C  
ATOM   2074  OE1 GLU A 133     -30.741  48.948   3.488  1.00  0.67           O  
ATOM   2075  OE2 GLU A 133     -29.355  50.461   2.924  1.00  0.67           O  
ATOM   2076  H   GLU A 133     -27.143  46.546   5.312  1.00  0.67           H  
ATOM   2077  HA  GLU A 133     -27.993  48.461   7.273  1.00  0.67           H  
ATOM   2078 1HB  GLU A 133     -29.528  47.113   5.029  1.00  0.67           H  
ATOM   2079 2HB  GLU A 133     -30.241  48.351   6.058  1.00  0.67           H  
ATOM   2080 1HG  GLU A 133     -28.448  49.936   5.329  1.00  0.67           H  
ATOM   2081 2HG  GLU A 133     -27.811  48.683   4.266  1.00  0.67           H  
ATOM   2082  N   ILE A 134     -29.320  45.459   7.621  1.00  0.69           N  
ATOM   2083  CA  ILE A 134     -30.042  44.612   8.563  1.00  0.69           C  
ATOM   2084  C   ILE A 134     -29.366  44.606   9.916  1.00  0.69           C  
ATOM   2085  O   ILE A 134     -30.014  44.777  10.954  1.00  0.69           O  
ATOM   2086  CB  ILE A 134     -30.121  43.176   8.041  1.00  0.69           C  
ATOM   2087  CG1 ILE A 134     -31.025  43.102   6.818  1.00  0.69           C  
ATOM   2088  CG2 ILE A 134     -30.595  42.251   9.141  1.00  0.69           C  
ATOM   2089  CD1 ILE A 134     -30.896  41.808   6.069  1.00  0.69           C  
ATOM   2090  H   ILE A 134     -28.957  45.050   6.757  1.00  0.69           H  
ATOM   2091  HA  ILE A 134     -31.052  45.007   8.681  1.00  0.69           H  
ATOM   2092  HB  ILE A 134     -29.135  42.860   7.724  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 134     -32.048  43.200   7.151  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 134     -30.809  43.925   6.151  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 134     -30.625  41.229   8.770  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 134     -29.909  42.311   9.979  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 134     -31.586  42.556   9.467  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 134     -31.584  41.800   5.226  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 134     -29.886  41.695   5.706  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 134     -31.123  41.009   6.733  1.00  0.69           H  
ATOM   2101  N   CYS A 135     -28.048  44.452   9.897  1.00  0.71           N  
ATOM   2102  CA  CYS A 135     -27.279  44.436  11.113  1.00  0.71           C  
ATOM   2103  C   CYS A 135     -27.439  45.767  11.838  1.00  0.71           C  
ATOM   2104  O   CYS A 135     -27.616  45.789  13.048  1.00  0.71           O  
ATOM   2105  CB  CYS A 135     -25.813  44.188  10.791  1.00  0.71           C  
ATOM   2106  SG  CYS A 135     -25.445  42.523  10.192  1.00  0.71           S  
ATOM   2107  H   CYS A 135     -27.571  44.320   9.007  1.00  0.71           H  
ATOM   2108  HA  CYS A 135     -27.645  43.633  11.750  1.00  0.71           H  
ATOM   2109 1HB  CYS A 135     -25.497  44.889  10.021  1.00  0.71           H  
ATOM   2110 2HB  CYS A 135     -25.215  44.377  11.666  1.00  0.71           H  
ATOM   2111  HG  CYS A 135     -26.035  42.721   8.981  1.00  0.71           H  
ATOM   2112  N   GLN A 136     -27.454  46.890  11.123  1.00  0.75           N  
ATOM   2113  CA  GLN A 136     -27.622  48.172  11.812  1.00  0.75           C  
ATOM   2114  C   GLN A 136     -28.968  48.303  12.508  1.00  0.75           C  
ATOM   2115  O   GLN A 136     -29.052  48.838  13.614  1.00  0.75           O  
ATOM   2116  CB  GLN A 136     -27.426  49.332  10.844  1.00  0.75           C  
ATOM   2117  CG  GLN A 136     -26.033  49.453  10.442  1.00  0.75           C  
ATOM   2118  CD  GLN A 136     -25.741  50.436   9.380  1.00  0.75           C  
ATOM   2119  OE1 GLN A 136     -26.452  51.417   9.102  1.00  0.75           O  
ATOM   2120  NE2 GLN A 136     -24.629  50.149   8.752  1.00  0.75           N  
ATOM   2121  H   GLN A 136     -27.304  46.859  10.110  1.00  0.75           H  
ATOM   2122  HA  GLN A 136     -26.849  48.237  12.580  1.00  0.75           H  
ATOM   2123 1HB  GLN A 136     -28.030  49.167   9.949  1.00  0.75           H  
ATOM   2124 2HB  GLN A 136     -27.750  50.262  11.303  1.00  0.75           H  
ATOM   2125 1HG  GLN A 136     -25.440  49.710  11.315  1.00  0.75           H  
ATOM   2126 2HG  GLN A 136     -25.745  48.487  10.072  1.00  0.75           H  
ATOM   2127 1HE2 GLN A 136     -24.292  50.700   7.985  1.00  0.75           H  
ATOM   2128 2HE2 GLN A 136     -24.124  49.317   9.053  1.00  0.75           H  
ATOM   2129  N   GLU A 137     -30.029  47.809  11.874  1.00  0.80           N  
ATOM   2130  CA  GLU A 137     -31.347  47.896  12.492  1.00  0.80           C  
ATOM   2131  C   GLU A 137     -31.497  46.991  13.724  1.00  0.80           C  
ATOM   2132  O   GLU A 137     -32.214  47.335  14.668  1.00  0.80           O  
ATOM   2133  CB  GLU A 137     -32.455  47.599  11.472  1.00  0.80           C  
ATOM   2134  CG  GLU A 137     -32.617  48.692  10.396  1.00  0.80           C  
ATOM   2135  CD  GLU A 137     -33.805  48.494   9.442  1.00  0.80           C  
ATOM   2136  OE1 GLU A 137     -34.467  47.469   9.488  1.00  0.80           O  
ATOM   2137  OE2 GLU A 137     -34.049  49.388   8.666  1.00  0.80           O  
ATOM   2138  H   GLU A 137     -29.914  47.394  10.947  1.00  0.80           H  
ATOM   2139  HA  GLU A 137     -31.487  48.922  12.826  1.00  0.80           H  
ATOM   2140 1HB  GLU A 137     -32.229  46.657  10.961  1.00  0.80           H  
ATOM   2141 2HB  GLU A 137     -33.405  47.476  11.987  1.00  0.80           H  
ATOM   2142 1HG  GLU A 137     -32.726  49.654  10.895  1.00  0.80           H  
ATOM   2143 2HG  GLU A 137     -31.697  48.726   9.810  1.00  0.80           H  
ATOM   2144  N   LEU A 138     -30.834  45.837  13.708  1.00  0.86           N  
ATOM   2145  CA  LEU A 138     -30.957  44.855  14.784  1.00  0.86           C  
ATOM   2146  C   LEU A 138     -29.869  44.848  15.861  1.00  0.86           C  
ATOM   2147  O   LEU A 138     -30.118  44.418  16.991  1.00  0.86           O  
ATOM   2148  CB  LEU A 138     -31.007  43.487  14.150  1.00  0.86           C  
ATOM   2149  CG  LEU A 138     -32.173  43.275  13.223  1.00  0.86           C  
ATOM   2150  CD1 LEU A 138     -32.041  41.958  12.635  1.00  0.86           C  
ATOM   2151  CD2 LEU A 138     -33.469  43.404  14.001  1.00  0.86           C  
ATOM   2152  H   LEU A 138     -30.275  45.607  12.884  1.00  0.86           H  
ATOM   2153  HA  LEU A 138     -31.907  45.040  15.281  1.00  0.86           H  
ATOM   2154 1HB  LEU A 138     -30.091  43.344  13.569  1.00  0.86           H  
ATOM   2155 2HB  LEU A 138     -31.043  42.735  14.928  1.00  0.86           H  
ATOM   2156  HG  LEU A 138     -32.150  44.015  12.416  1.00  0.86           H  
ATOM   2157 1HD1 LEU A 138     -32.860  41.760  11.958  1.00  0.86           H  
ATOM   2158 2HD1 LEU A 138     -31.101  41.905  12.097  1.00  0.86           H  
ATOM   2159 3HD1 LEU A 138     -32.047  41.235  13.437  1.00  0.86           H  
ATOM   2160 1HD2 LEU A 138     -34.312  43.241  13.331  1.00  0.86           H  
ATOM   2161 2HD2 LEU A 138     -33.488  42.663  14.802  1.00  0.86           H  
ATOM   2162 3HD2 LEU A 138     -33.534  44.405  14.430  1.00  0.86           H  
ATOM   2163  N   LEU A 139     -28.666  45.271  15.515  1.00  0.91           N  
ATOM   2164  CA  LEU A 139     -27.525  45.211  16.412  1.00  0.91           C  
ATOM   2165  C   LEU A 139     -27.059  46.638  16.740  1.00  0.91           C  
ATOM   2166  O   LEU A 139     -26.272  47.197  15.983  1.00  0.91           O  
ATOM   2167  CB  LEU A 139     -26.378  44.464  15.724  1.00  0.91           C  
ATOM   2168  CG  LEU A 139     -26.730  43.057  15.168  1.00  0.91           C  
ATOM   2169  CD1 LEU A 139     -25.542  42.490  14.397  1.00  0.91           C  
ATOM   2170  CD2 LEU A 139     -27.124  42.177  16.292  1.00  0.91           C  
ATOM   2171  H   LEU A 139     -28.508  45.617  14.577  1.00  0.91           H  
ATOM   2172  HA  LEU A 139     -27.808  44.663  17.299  1.00  0.91           H  
ATOM   2173 1HB  LEU A 139     -26.018  45.069  14.892  1.00  0.91           H  
ATOM   2174 2HB  LEU A 139     -25.558  44.351  16.437  1.00  0.91           H  
ATOM   2175  HG  LEU A 139     -27.565  43.147  14.468  1.00  0.91           H  
ATOM   2176 1HD1 LEU A 139     -25.791  41.512  13.993  1.00  0.91           H  
ATOM   2177 2HD1 LEU A 139     -25.285  43.156  13.587  1.00  0.91           H  
ATOM   2178 3HD1 LEU A 139     -24.708  42.400  15.057  1.00  0.91           H  
ATOM   2179 1HD2 LEU A 139     -27.393  41.193  15.918  1.00  0.91           H  
ATOM   2180 2HD2 LEU A 139     -26.302  42.090  16.987  1.00  0.91           H  
ATOM   2181 3HD2 LEU A 139     -27.971  42.625  16.791  1.00  0.91           H  
ATOM   2182  N   PRO A 140     -27.521  47.271  17.840  1.00  0.95           N  
ATOM   2183  CA  PRO A 140     -27.246  48.662  18.185  1.00  0.95           C  
ATOM   2184  C   PRO A 140     -25.767  48.905  18.498  1.00  0.95           C  
ATOM   2185  O   PRO A 140     -25.305  50.047  18.514  1.00  0.95           O  
ATOM   2186  CB  PRO A 140     -28.141  48.892  19.405  1.00  0.95           C  
ATOM   2187  CG  PRO A 140     -28.333  47.524  20.011  1.00  0.95           C  
ATOM   2188  CD  PRO A 140     -28.334  46.556  18.839  1.00  0.95           C  
ATOM   2189  HA  PRO A 140     -27.565  49.301  17.347  1.00  0.95           H  
ATOM   2190 1HB  PRO A 140     -27.649  49.592  20.097  1.00  0.95           H  
ATOM   2191 2HB  PRO A 140     -29.087  49.358  19.094  1.00  0.95           H  
ATOM   2192 1HG  PRO A 140     -27.532  47.327  20.727  1.00  0.95           H  
ATOM   2193 2HG  PRO A 140     -29.275  47.493  20.580  1.00  0.95           H  
ATOM   2194 1HD  PRO A 140     -27.845  45.636  19.179  1.00  0.95           H  
ATOM   2195 2HD  PRO A 140     -29.355  46.384  18.463  1.00  0.95           H  
ATOM   2196  N   PHE A 141     -25.037  47.829  18.764  1.00  0.95           N  
ATOM   2197  CA  PHE A 141     -23.620  47.905  19.054  1.00  0.95           C  
ATOM   2198  C   PHE A 141     -22.878  47.776  17.735  1.00  0.95           C  
ATOM   2199  O   PHE A 141     -23.322  47.053  16.846  1.00  0.95           O  
ATOM   2200  CB  PHE A 141     -23.229  46.785  20.004  1.00  0.95           C  
ATOM   2201  CG  PHE A 141     -23.840  46.958  21.343  1.00  0.95           C  
ATOM   2202  CD1 PHE A 141     -25.012  46.302  21.654  1.00  0.95           C  
ATOM   2203  CD2 PHE A 141     -23.268  47.781  22.289  1.00  0.95           C  
ATOM   2204  CE1 PHE A 141     -25.600  46.453  22.889  1.00  0.95           C  
ATOM   2205  CE2 PHE A 141     -23.854  47.940  23.530  1.00  0.95           C  
ATOM   2206  CZ  PHE A 141     -25.021  47.272  23.829  1.00  0.95           C  
ATOM   2207  H   PHE A 141     -25.467  46.921  18.746  1.00  0.95           H  
ATOM   2208  HA  PHE A 141     -23.389  48.870  19.503  1.00  0.95           H  
ATOM   2209 1HB  PHE A 141     -23.545  45.823  19.596  1.00  0.95           H  
ATOM   2210 2HB  PHE A 141     -22.144  46.754  20.115  1.00  0.95           H  
ATOM   2211  HD1 PHE A 141     -25.469  45.655  20.906  1.00  0.95           H  
ATOM   2212  HD2 PHE A 141     -22.345  48.309  22.047  1.00  0.95           H  
ATOM   2213  HE1 PHE A 141     -26.526  45.927  23.119  1.00  0.95           H  
ATOM   2214  HE2 PHE A 141     -23.396  48.594  24.272  1.00  0.95           H  
ATOM   2215  HZ  PHE A 141     -25.486  47.396  24.806  1.00  0.95           H  
ATOM   2216  N   GLY A 142     -21.753  48.464  17.581  1.00  0.93           N  
ATOM   2217  CA  GLY A 142     -21.050  48.333  16.315  1.00  0.93           C  
ATOM   2218  C   GLY A 142     -20.661  46.883  16.094  1.00  0.93           C  
ATOM   2219  O   GLY A 142     -20.242  46.209  17.037  1.00  0.93           O  
ATOM   2220  H   GLY A 142     -21.402  49.061  18.315  1.00  0.93           H  
ATOM   2221 1HA  GLY A 142     -21.696  48.670  15.502  1.00  0.93           H  
ATOM   2222 2HA  GLY A 142     -20.162  48.964  16.314  1.00  0.93           H  
ATOM   2223  N   TYR A 143     -20.739  46.453  14.837  1.00  0.89           N  
ATOM   2224  CA  TYR A 143     -20.464  45.083  14.404  1.00  0.89           C  
ATOM   2225  C   TYR A 143     -19.535  45.107  13.207  1.00  0.89           C  
ATOM   2226  O   TYR A 143     -19.471  46.109  12.490  1.00  0.89           O  
ATOM   2227  CB  TYR A 143     -21.780  44.407  13.986  1.00  0.89           C  
ATOM   2228  CG  TYR A 143     -22.351  45.132  12.813  1.00  0.89           C  
ATOM   2229  CD1 TYR A 143     -22.027  44.752  11.518  1.00  0.89           C  
ATOM   2230  CD2 TYR A 143     -23.159  46.241  13.037  1.00  0.89           C  
ATOM   2231  CE1 TYR A 143     -22.495  45.501  10.459  1.00  0.89           C  
ATOM   2232  CE2 TYR A 143     -23.620  46.978  11.971  1.00  0.89           C  
ATOM   2233  CZ  TYR A 143     -23.270  46.612  10.685  1.00  0.89           C  
ATOM   2234  OH  TYR A 143     -23.677  47.343   9.610  1.00  0.89           O  
ATOM   2235  H   TYR A 143     -21.061  47.107  14.141  1.00  0.89           H  
ATOM   2236  HA  TYR A 143     -19.993  44.529  15.210  1.00  0.89           H  
ATOM   2237 1HB  TYR A 143     -21.606  43.365  13.711  1.00  0.89           H  
ATOM   2238 2HB  TYR A 143     -22.498  44.437  14.809  1.00  0.89           H  
ATOM   2239  HD1 TYR A 143     -21.390  43.882  11.339  1.00  0.89           H  
ATOM   2240  HD2 TYR A 143     -23.412  46.541  14.060  1.00  0.89           H  
ATOM   2241  HE1 TYR A 143     -22.249  45.244   9.442  1.00  0.89           H  
ATOM   2242  HE2 TYR A 143     -24.235  47.852  12.148  1.00  0.89           H  
ATOM   2243  HH  TYR A 143     -23.141  47.119   8.822  1.00  0.89           H  
ATOM   2244  N   ASN A 144     -18.832  44.005  12.980  1.00  0.86           N  
ATOM   2245  CA  ASN A 144     -17.977  43.905  11.799  1.00  0.86           C  
ATOM   2246  C   ASN A 144     -18.531  42.938  10.765  1.00  0.86           C  
ATOM   2247  O   ASN A 144     -19.192  41.954  11.114  1.00  0.86           O  
ATOM   2248  CB  ASN A 144     -16.561  43.484  12.176  1.00  0.86           C  
ATOM   2249  CG  ASN A 144     -15.819  44.507  12.997  1.00  0.86           C  
ATOM   2250  OD1 ASN A 144     -15.891  45.713  12.735  1.00  0.86           O  
ATOM   2251  ND2 ASN A 144     -15.093  44.044  13.987  1.00  0.86           N  
ATOM   2252  H   ASN A 144     -18.934  43.227  13.635  1.00  0.86           H  
ATOM   2253  HA  ASN A 144     -17.928  44.884  11.322  1.00  0.86           H  
ATOM   2254 1HB  ASN A 144     -16.592  42.556  12.734  1.00  0.86           H  
ATOM   2255 2HB  ASN A 144     -15.994  43.288  11.264  1.00  0.86           H  
ATOM   2256 1HD2 ASN A 144     -14.570  44.674  14.563  1.00  0.86           H  
ATOM   2257 2HD2 ASN A 144     -15.053  43.058  14.163  1.00  0.86           H  
ATOM   2258  N   LEU A 145     -18.237  43.199   9.490  1.00  0.86           N  
ATOM   2259  CA  LEU A 145     -18.520  42.221   8.444  1.00  0.86           C  
ATOM   2260  C   LEU A 145     -17.216  41.859   7.742  1.00  0.86           C  
ATOM   2261  O   LEU A 145     -16.450  42.752   7.366  1.00  0.86           O  
ATOM   2262  CB  LEU A 145     -19.504  42.747   7.376  1.00  0.86           C  
ATOM   2263  CG  LEU A 145     -20.890  43.186   7.851  1.00  0.86           C  
ATOM   2264  CD1 LEU A 145     -21.686  43.741   6.682  1.00  0.86           C  
ATOM   2265  CD2 LEU A 145     -21.614  42.042   8.455  1.00  0.86           C  
ATOM   2266  H   LEU A 145     -17.752  44.053   9.254  1.00  0.86           H  
ATOM   2267  HA  LEU A 145     -18.933  41.325   8.895  1.00  0.86           H  
ATOM   2268 1HB  LEU A 145     -19.045  43.598   6.878  1.00  0.86           H  
ATOM   2269 2HB  LEU A 145     -19.647  41.958   6.634  1.00  0.86           H  
ATOM   2270  HG  LEU A 145     -20.771  43.965   8.584  1.00  0.86           H  
ATOM   2271 1HD1 LEU A 145     -22.651  44.058   7.039  1.00  0.86           H  
ATOM   2272 2HD1 LEU A 145     -21.163  44.596   6.249  1.00  0.86           H  
ATOM   2273 3HD1 LEU A 145     -21.816  42.971   5.924  1.00  0.86           H  
ATOM   2274 1HD2 LEU A 145     -22.594  42.372   8.799  1.00  0.86           H  
ATOM   2275 2HD2 LEU A 145     -21.730  41.255   7.712  1.00  0.86           H  
ATOM   2276 3HD2 LEU A 145     -21.044  41.677   9.287  1.00  0.86           H  
ATOM   2277  N   GLU A 146     -16.994  40.571   7.517  1.00  0.91           N  
ATOM   2278  CA  GLU A 146     -15.827  40.105   6.771  1.00  0.91           C  
ATOM   2279  C   GLU A 146     -16.285  39.158   5.674  1.00  0.91           C  
ATOM   2280  O   GLU A 146     -17.181  38.339   5.888  1.00  0.91           O  
ATOM   2281  CB  GLU A 146     -14.804  39.436   7.695  1.00  0.91           C  
ATOM   2282  CG  GLU A 146     -14.160  40.387   8.733  1.00  0.91           C  
ATOM   2283  CD  GLU A 146     -13.132  39.721   9.631  1.00  0.91           C  
ATOM   2284  OE1 GLU A 146     -12.919  38.540   9.496  1.00  0.91           O  
ATOM   2285  OE2 GLU A 146     -12.564  40.404  10.451  1.00  0.91           O  
ATOM   2286  H   GLU A 146     -17.655  39.897   7.903  1.00  0.91           H  
ATOM   2287  HA  GLU A 146     -15.347  40.962   6.296  1.00  0.91           H  
ATOM   2288 1HB  GLU A 146     -15.283  38.617   8.232  1.00  0.91           H  
ATOM   2289 2HB  GLU A 146     -14.002  39.009   7.095  1.00  0.91           H  
ATOM   2290 1HG  GLU A 146     -13.675  41.200   8.193  1.00  0.91           H  
ATOM   2291 2HG  GLU A 146     -14.942  40.826   9.351  1.00  0.91           H  
ATOM   2292  N   VAL A 147     -15.675  39.242   4.497  1.00  1.02           N  
ATOM   2293  CA  VAL A 147     -16.138  38.404   3.394  1.00  1.02           C  
ATOM   2294  C   VAL A 147     -15.039  37.532   2.791  1.00  1.02           C  
ATOM   2295  O   VAL A 147     -13.928  37.996   2.526  1.00  1.02           O  
ATOM   2296  CB  VAL A 147     -16.793  39.304   2.334  1.00  1.02           C  
ATOM   2297  CG1 VAL A 147     -17.326  38.469   1.164  1.00  1.02           C  
ATOM   2298  CG2 VAL A 147     -17.897  40.107   3.031  1.00  1.02           C  
ATOM   2299  H   VAL A 147     -14.921  39.903   4.357  1.00  1.02           H  
ATOM   2300  HA  VAL A 147     -16.911  37.735   3.772  1.00  1.02           H  
ATOM   2301  HB  VAL A 147     -16.050  39.986   1.923  1.00  1.02           H  
ATOM   2302 1HG1 VAL A 147     -17.780  39.123   0.426  1.00  1.02           H  
ATOM   2303 2HG1 VAL A 147     -16.508  37.922   0.702  1.00  1.02           H  
ATOM   2304 3HG1 VAL A 147     -18.072  37.763   1.533  1.00  1.02           H  
ATOM   2305 1HG2 VAL A 147     -18.359  40.743   2.345  1.00  1.02           H  
ATOM   2306 2HG2 VAL A 147     -18.620  39.435   3.443  1.00  1.02           H  
ATOM   2307 3HG2 VAL A 147     -17.483  40.712   3.824  1.00  1.02           H  
ATOM   2308  N   GLY A 148     -15.369  36.259   2.607  1.00  1.23           N  
ATOM   2309  CA  GLY A 148     -14.471  35.245   2.062  1.00  1.23           C  
ATOM   2310  C   GLY A 148     -15.064  33.893   2.401  1.00  1.23           C  
ATOM   2311  O   GLY A 148     -16.183  33.839   2.876  1.00  1.23           O  
ATOM   2312  H   GLY A 148     -16.321  35.980   2.855  1.00  1.23           H  
ATOM   2313 1HA  GLY A 148     -14.382  35.362   0.982  1.00  1.23           H  
ATOM   2314 2HA  GLY A 148     -13.480  35.346   2.502  1.00  1.23           H  
ATOM   2315  N   ARG A 149     -14.376  32.798   2.129  1.00  1.57           N  
ATOM   2316  CA  ARG A 149     -14.965  31.509   2.502  1.00  1.57           C  
ATOM   2317  C   ARG A 149     -14.482  31.181   3.903  1.00  1.57           C  
ATOM   2318  O   ARG A 149     -13.317  31.448   4.211  1.00  1.57           O  
ATOM   2319  CB  ARG A 149     -14.568  30.421   1.526  1.00  1.57           C  
ATOM   2320  CG  ARG A 149     -15.109  30.621   0.111  1.00  1.57           C  
ATOM   2321  CD  ARG A 149     -14.612  29.583  -0.830  1.00  1.57           C  
ATOM   2322  NE  ARG A 149     -15.150  28.260  -0.539  1.00  1.57           N  
ATOM   2323  CZ  ARG A 149     -14.665  27.109  -1.056  1.00  1.57           C  
ATOM   2324  NH1 ARG A 149     -13.632  27.140  -1.872  1.00  1.57           N  
ATOM   2325  NH2 ARG A 149     -15.225  25.953  -0.747  1.00  1.57           N  
ATOM   2326  H   ARG A 149     -13.457  32.849   1.711  1.00  1.57           H  
ATOM   2327  HA  ARG A 149     -16.054  31.587   2.516  1.00  1.57           H  
ATOM   2328 1HB  ARG A 149     -13.483  30.360   1.466  1.00  1.57           H  
ATOM   2329 2HB  ARG A 149     -14.933  29.460   1.892  1.00  1.57           H  
ATOM   2330 1HG  ARG A 149     -16.197  30.569   0.140  1.00  1.57           H  
ATOM   2331 2HG  ARG A 149     -14.807  31.598  -0.262  1.00  1.57           H  
ATOM   2332 1HD  ARG A 149     -14.902  29.851  -1.846  1.00  1.57           H  
ATOM   2333 2HD  ARG A 149     -13.527  29.529  -0.768  1.00  1.57           H  
ATOM   2334  HE  ARG A 149     -15.942  28.198   0.091  1.00  1.57           H  
ATOM   2335 1HH1 ARG A 149     -13.198  28.022  -2.106  1.00  1.57           H  
ATOM   2336 2HH1 ARG A 149     -13.268  26.281  -2.256  1.00  1.57           H  
ATOM   2337 1HH2 ARG A 149     -16.019  25.925  -0.122  1.00  1.57           H  
ATOM   2338 2HH2 ARG A 149     -14.865  25.096  -1.141  1.00  1.57           H  
ATOM   2339  N   TYR A 150     -15.332  30.588   4.745  1.00  2.09           N  
ATOM   2340  CA  TYR A 150     -14.881  30.299   6.099  1.00  2.09           C  
ATOM   2341  C   TYR A 150     -14.867  28.839   6.529  1.00  2.09           C  
ATOM   2342  O   TYR A 150     -15.621  27.996   6.045  1.00  2.09           O  
ATOM   2343  CB  TYR A 150     -15.711  31.093   7.091  1.00  2.09           C  
ATOM   2344  CG  TYR A 150     -15.523  32.568   6.946  1.00  2.09           C  
ATOM   2345  CD1 TYR A 150     -16.366  33.302   6.143  1.00  2.09           C  
ATOM   2346  CD2 TYR A 150     -14.480  33.181   7.597  1.00  2.09           C  
ATOM   2347  CE1 TYR A 150     -16.168  34.644   5.991  1.00  2.09           C  
ATOM   2348  CE2 TYR A 150     -14.280  34.522   7.442  1.00  2.09           C  
ATOM   2349  CZ  TYR A 150     -15.118  35.246   6.644  1.00  2.09           C  
ATOM   2350  OH  TYR A 150     -14.911  36.560   6.491  1.00  2.09           O  
ATOM   2351  H   TYR A 150     -16.308  30.396   4.487  1.00  2.09           H  
ATOM   2352  HA  TYR A 150     -13.854  30.649   6.186  1.00  2.09           H  
ATOM   2353 1HB  TYR A 150     -16.768  30.860   6.958  1.00  2.09           H  
ATOM   2354 2HB  TYR A 150     -15.420  30.801   8.094  1.00  2.09           H  
ATOM   2355  HD1 TYR A 150     -17.178  32.816   5.626  1.00  2.09           H  
ATOM   2356  HD2 TYR A 150     -13.810  32.596   8.229  1.00  2.09           H  
ATOM   2357  HE1 TYR A 150     -16.833  35.229   5.350  1.00  2.09           H  
ATOM   2358  HE2 TYR A 150     -13.452  35.017   7.952  1.00  2.09           H  
ATOM   2359  HH  TYR A 150     -15.664  36.942   6.024  1.00  2.09           H  
ATOM   2360  N   SER A 151     -13.970  28.581   7.472  1.00  2.86           N  
ATOM   2361  CA  SER A 151     -13.789  27.315   8.164  1.00  2.86           C  
ATOM   2362  C   SER A 151     -13.041  27.628   9.449  1.00  2.86           C  
ATOM   2363  O   SER A 151     -12.218  28.543   9.472  1.00  2.86           O  
ATOM   2364  CB  SER A 151     -13.008  26.331   7.321  1.00  2.86           C  
ATOM   2365  OG  SER A 151     -12.824  25.122   8.010  1.00  2.86           O  
ATOM   2366  H   SER A 151     -13.378  29.347   7.756  1.00  2.86           H  
ATOM   2367  HA  SER A 151     -14.762  26.892   8.413  1.00  2.86           H  
ATOM   2368 1HB  SER A 151     -13.542  26.146   6.389  1.00  2.86           H  
ATOM   2369 2HB  SER A 151     -12.039  26.757   7.068  1.00  2.86           H  
ATOM   2370  HG  SER A 151     -12.298  25.341   8.798  1.00  2.86           H  
ATOM   2371  N   LYS A 152     -13.323  26.908  10.524  1.00  3.93           N  
ATOM   2372  CA  LYS A 152     -12.587  27.179  11.753  1.00  3.93           C  
ATOM   2373  C   LYS A 152     -11.120  26.833  11.576  1.00  3.93           C  
ATOM   2374  O   LYS A 152     -10.796  25.799  10.997  1.00  3.93           O  
ATOM   2375  CB  LYS A 152     -13.169  26.399  12.925  1.00  3.93           C  
ATOM   2376  CG  LYS A 152     -14.561  26.850  13.315  1.00  3.93           C  
ATOM   2377  CD  LYS A 152     -15.039  26.139  14.558  1.00  3.93           C  
ATOM   2378  CE  LYS A 152     -16.450  26.546  14.913  1.00  3.93           C  
ATOM   2379  NZ  LYS A 152     -16.854  25.979  16.199  1.00  3.93           N  
ATOM   2380  H   LYS A 152     -14.018  26.176  10.486  1.00  3.93           H  
ATOM   2381  HA  LYS A 152     -12.656  28.243  11.976  1.00  3.93           H  
ATOM   2382 1HB  LYS A 152     -13.213  25.338  12.677  1.00  3.93           H  
ATOM   2383 2HB  LYS A 152     -12.515  26.502  13.798  1.00  3.93           H  
ATOM   2384 1HG  LYS A 152     -14.552  27.925  13.501  1.00  3.93           H  
ATOM   2385 2HG  LYS A 152     -15.252  26.647  12.499  1.00  3.93           H  
ATOM   2386 1HD  LYS A 152     -15.013  25.055  14.406  1.00  3.93           H  
ATOM   2387 2HD  LYS A 152     -14.383  26.378  15.395  1.00  3.93           H  
ATOM   2388 1HE  LYS A 152     -16.516  27.632  14.966  1.00  3.93           H  
ATOM   2389 2HE  LYS A 152     -17.130  26.187  14.142  1.00  3.93           H  
ATOM   2390 1HZ  LYS A 152     -17.791  26.256  16.422  1.00  3.93           H  
ATOM   2391 2HZ  LYS A 152     -16.805  24.945  16.200  1.00  3.93           H  
ATOM   2392 3HZ  LYS A 152     -16.223  26.322  16.898  1.00  3.93           H  
ATOM   2393  N   TYR A 153     -10.237  27.693  12.085  1.00  5.27           N  
ATOM   2394  CA  TYR A 153      -8.804  27.430  12.001  1.00  5.27           C  
ATOM   2395  C   TYR A 153      -8.445  26.163  12.775  1.00  5.27           C  
ATOM   2396  O   TYR A 153      -7.820  25.249  12.228  1.00  5.27           O  
ATOM   2397  CB  TYR A 153      -8.020  28.660  12.487  1.00  5.27           C  
ATOM   2398  CG  TYR A 153      -6.502  28.520  12.477  1.00  5.27           C  
ATOM   2399  CD1 TYR A 153      -5.812  28.562  11.273  1.00  5.27           C  
ATOM   2400  CD2 TYR A 153      -5.800  28.409  13.664  1.00  5.27           C  
ATOM   2401  CE1 TYR A 153      -4.433  28.466  11.258  1.00  5.27           C  
ATOM   2402  CE2 TYR A 153      -4.419  28.312  13.651  1.00  5.27           C  
ATOM   2403  CZ  TYR A 153      -3.737  28.340  12.454  1.00  5.27           C  
ATOM   2404  OH  TYR A 153      -2.362  28.251  12.438  1.00  5.27           O  
ATOM   2405  H   TYR A 153     -10.567  28.536  12.529  1.00  5.27           H  
ATOM   2406  HA  TYR A 153      -8.548  27.258  10.956  1.00  5.27           H  
ATOM   2407 1HB  TYR A 153      -8.283  29.517  11.865  1.00  5.27           H  
ATOM   2408 2HB  TYR A 153      -8.325  28.896  13.505  1.00  5.27           H  
ATOM   2409  HD1 TYR A 153      -6.360  28.666  10.336  1.00  5.27           H  
ATOM   2410  HD2 TYR A 153      -6.338  28.392  14.613  1.00  5.27           H  
ATOM   2411  HE1 TYR A 153      -3.895  28.496  10.311  1.00  5.27           H  
ATOM   2412  HE2 TYR A 153      -3.871  28.218  14.589  1.00  5.27           H  
ATOM   2413  HH  TYR A 153      -2.037  28.165  13.338  1.00  5.27           H  
ATOM   2414  N   ARG A 154      -8.855  26.108  14.047  1.00  6.76           N  
ATOM   2415  CA  ARG A 154      -8.622  24.928  14.874  1.00  6.76           C  
ATOM   2416  C   ARG A 154      -9.823  24.616  15.792  1.00  6.76           C  
ATOM   2417  O   ARG A 154     -10.560  25.531  16.164  1.00  6.76           O  
ATOM   2418  CB  ARG A 154      -7.373  25.080  15.747  1.00  6.76           C  
ATOM   2419  CG  ARG A 154      -6.040  25.157  15.011  1.00  6.76           C  
ATOM   2420  CD  ARG A 154      -5.660  23.872  14.399  1.00  6.76           C  
ATOM   2421  NE  ARG A 154      -4.337  23.942  13.800  1.00  6.76           N  
ATOM   2422  CZ  ARG A 154      -4.069  24.385  12.550  1.00  6.76           C  
ATOM   2423  NH1 ARG A 154      -5.028  24.809  11.753  1.00  6.76           N  
ATOM   2424  NH2 ARG A 154      -2.816  24.394  12.118  1.00  6.76           N  
ATOM   2425  H   ARG A 154      -9.349  26.894  14.436  1.00  6.76           H  
ATOM   2426  HA  ARG A 154      -8.438  24.116  14.184  1.00  6.76           H  
ATOM   2427 1HB  ARG A 154      -7.465  25.992  16.335  1.00  6.76           H  
ATOM   2428 2HB  ARG A 154      -7.314  24.253  16.456  1.00  6.76           H  
ATOM   2429 1HG  ARG A 154      -6.101  25.849  14.214  1.00  6.76           H  
ATOM   2430 2HG  ARG A 154      -5.254  25.462  15.699  1.00  6.76           H  
ATOM   2431 1HD  ARG A 154      -5.653  23.094  15.161  1.00  6.76           H  
ATOM   2432 2HD  ARG A 154      -6.374  23.610  13.620  1.00  6.76           H  
ATOM   2433  HE  ARG A 154      -3.557  23.632  14.360  1.00  6.76           H  
ATOM   2434 1HH1 ARG A 154      -6.016  24.826  12.056  1.00  6.76           H  
ATOM   2435 2HH1 ARG A 154      -4.802  25.134  10.826  1.00  6.76           H  
ATOM   2436 1HH2 ARG A 154      -2.071  24.072  12.720  1.00  6.76           H  
ATOM   2437 2HH2 ARG A 154      -2.607  24.725  11.188  1.00  6.76           H  
ATOM   2438  N   PRO A 155     -10.048  23.322  16.110  1.00  8.17           N  
ATOM   2439  CA  PRO A 155     -10.958  22.755  17.107  1.00  8.17           C  
ATOM   2440  C   PRO A 155     -10.200  22.862  18.464  1.00  8.17           C  
ATOM   2441  O   PRO A 155      -9.121  23.454  18.463  1.00  8.17           O  
ATOM   2442  CB  PRO A 155     -11.179  21.354  16.517  1.00  8.17           C  
ATOM   2443  CG  PRO A 155      -9.871  20.989  15.907  1.00  8.17           C  
ATOM   2444  CD  PRO A 155      -9.359  22.261  15.309  1.00  8.17           C  
ATOM   2445  HA  PRO A 155     -11.896  23.334  17.127  1.00  8.17           H  
ATOM   2446 1HB  PRO A 155     -11.544  20.671  17.203  1.00  8.17           H  
ATOM   2447 2HB  PRO A 155     -11.968  21.430  15.753  1.00  8.17           H  
ATOM   2448 1HG  PRO A 155      -9.201  20.589  16.683  1.00  8.17           H  
ATOM   2449 2HG  PRO A 155     -10.012  20.187  15.167  1.00  8.17           H  
ATOM   2450 1HD  PRO A 155      -8.272  22.285  15.447  1.00  8.17           H  
ATOM   2451 2HD  PRO A 155      -9.664  22.304  14.248  1.00  8.17           H  
ATOM   2452  N   THR A 156     -10.678  22.330  19.617  1.00  9.33           N  
ATOM   2453  CA  THR A 156     -11.860  21.489  19.843  1.00  9.33           C  
ATOM   2454  C   THR A 156     -12.807  21.944  20.960  1.00  9.33           C  
ATOM   2455  O   THR A 156     -13.913  21.426  21.058  1.00  9.33           O  
ATOM   2456  CB  THR A 156     -11.420  20.076  20.318  1.00  9.33           C  
ATOM   2457  OG1 THR A 156     -10.818  20.221  21.607  1.00  9.33           O  
ATOM   2458  CG2 THR A 156     -10.393  19.379  19.416  1.00  9.33           C  
ATOM   2459  H   THR A 156     -10.100  22.490  20.430  1.00  9.33           H  
ATOM   2460  HA  THR A 156     -12.462  21.452  18.942  1.00  9.33           H  
ATOM   2461  HB  THR A 156     -12.301  19.441  20.408  1.00  9.33           H  
ATOM   2462  HG1 THR A 156     -11.466  20.577  22.223  1.00  9.33           H  
ATOM   2463 1HG2 THR A 156     -10.135  18.418  19.861  1.00  9.33           H  
ATOM   2464 2HG2 THR A 156     -10.783  19.193  18.447  1.00  9.33           H  
ATOM   2465 3HG2 THR A 156      -9.495  19.992  19.338  1.00  9.33           H  
ATOM   2466  N   VAL A 157     -12.417  22.883  21.816  1.00 10.16           N  
ATOM   2467  CA  VAL A 157     -13.188  23.106  23.056  1.00 10.16           C  
ATOM   2468  C   VAL A 157     -14.711  23.247  22.907  1.00 10.16           C  
ATOM   2469  O   VAL A 157     -15.467  22.565  23.610  1.00 10.16           O  
ATOM   2470  CB  VAL A 157     -12.659  24.373  23.761  1.00 10.16           C  
ATOM   2471  CG1 VAL A 157     -13.566  24.756  24.919  1.00 10.16           C  
ATOM   2472  CG2 VAL A 157     -11.243  24.119  24.249  1.00 10.16           C  
ATOM   2473  H   VAL A 157     -11.546  23.373  21.668  1.00 10.16           H  
ATOM   2474  HA  VAL A 157     -12.998  22.255  23.711  1.00 10.16           H  
ATOM   2475  HB  VAL A 157     -12.661  25.202  23.053  1.00 10.16           H  
ATOM   2476 1HG1 VAL A 157     -13.181  25.657  25.394  1.00 10.16           H  
ATOM   2477 2HG1 VAL A 157     -14.569  24.944  24.555  1.00 10.16           H  
ATOM   2478 3HG1 VAL A 157     -13.585  23.943  25.642  1.00 10.16           H  
ATOM   2479 1HG2 VAL A 157     -10.859  25.017  24.736  1.00 10.16           H  
ATOM   2480 2HG2 VAL A 157     -11.245  23.293  24.961  1.00 10.16           H  
ATOM   2481 3HG2 VAL A 157     -10.607  23.866  23.401  1.00 10.16           H  
ATOM   2482  N   THR A 158     -15.181  24.073  21.986  1.00 10.76           N  
ATOM   2483  CA  THR A 158     -16.622  24.243  21.881  1.00 10.76           C  
ATOM   2484  C   THR A 158     -17.252  23.289  20.876  1.00 10.76           C  
ATOM   2485  O   THR A 158     -18.476  23.229  20.766  1.00 10.76           O  
ATOM   2486  CB  THR A 158     -16.992  25.694  21.554  1.00 10.76           C  
ATOM   2487  OG1 THR A 158     -16.421  26.060  20.299  1.00 10.76           O  
ATOM   2488  CG2 THR A 158     -16.474  26.619  22.643  1.00 10.76           C  
ATOM   2489  H   THR A 158     -14.552  24.598  21.394  1.00 10.76           H  
ATOM   2490  HA  THR A 158     -17.059  24.026  22.854  1.00 10.76           H  
ATOM   2491  HB  THR A 158     -18.079  25.783  21.490  1.00 10.76           H  
ATOM   2492  HG1 THR A 158     -16.531  25.322  19.686  1.00 10.76           H  
ATOM   2493 1HG2 THR A 158     -16.746  27.647  22.408  1.00 10.76           H  
ATOM   2494 2HG2 THR A 158     -16.920  26.337  23.601  1.00 10.76           H  
ATOM   2495 3HG2 THR A 158     -15.391  26.537  22.709  1.00 10.76           H  
ATOM   2496  N   ASP A 159     -16.431  22.514  20.164  1.00 11.20           N  
ATOM   2497  CA  ASP A 159     -16.972  21.566  19.199  1.00 11.20           C  
ATOM   2498  C   ASP A 159     -17.221  20.284  19.979  1.00 11.20           C  
ATOM   2499  O   ASP A 159     -18.162  19.545  19.718  1.00 11.20           O  
ATOM   2500  CB  ASP A 159     -16.008  21.336  18.029  1.00 11.20           C  
ATOM   2501  CG  ASP A 159     -15.753  22.620  17.209  1.00 11.20           C  
ATOM   2502  OD1 ASP A 159     -16.704  23.252  16.767  1.00 11.20           O  
ATOM   2503  OD2 ASP A 159     -14.610  22.948  17.020  1.00 11.20           O  
ATOM   2504  H   ASP A 159     -15.432  22.543  20.334  1.00 11.20           H  
ATOM   2505  HA  ASP A 159     -17.922  21.931  18.812  1.00 11.20           H  
ATOM   2506 1HB  ASP A 159     -15.056  20.963  18.412  1.00 11.20           H  
ATOM   2507 2HB  ASP A 159     -16.420  20.570  17.369  1.00 11.20           H  
ATOM   2508  N   TYR A 160     -16.366  20.049  20.971  1.00 11.57           N  
ATOM   2509  CA  TYR A 160     -16.512  18.938  21.888  1.00 11.57           C  
ATOM   2510  C   TYR A 160     -17.803  19.111  22.683  1.00 11.57           C  
ATOM   2511  O   TYR A 160     -18.621  18.199  22.780  1.00 11.57           O  
ATOM   2512  CB  TYR A 160     -15.316  18.865  22.835  1.00 11.57           C  
ATOM   2513  CG  TYR A 160     -15.416  17.776  23.875  1.00 11.57           C  
ATOM   2514  CD1 TYR A 160     -15.136  16.460  23.537  1.00 11.57           C  
ATOM   2515  CD2 TYR A 160     -15.794  18.094  25.171  1.00 11.57           C  
ATOM   2516  CE1 TYR A 160     -15.231  15.467  24.495  1.00 11.57           C  
ATOM   2517  CE2 TYR A 160     -15.892  17.105  26.127  1.00 11.57           C  
ATOM   2518  CZ  TYR A 160     -15.611  15.795  25.794  1.00 11.57           C  
ATOM   2519  OH  TYR A 160     -15.707  14.806  26.748  1.00 11.57           O  
ATOM   2520  H   TYR A 160     -15.576  20.672  21.093  1.00 11.57           H  
ATOM   2521  HA  TYR A 160     -16.583  18.013  21.317  1.00 11.57           H  
ATOM   2522 1HB  TYR A 160     -14.405  18.705  22.256  1.00 11.57           H  
ATOM   2523 2HB  TYR A 160     -15.204  19.821  23.351  1.00 11.57           H  
ATOM   2524  HD1 TYR A 160     -14.841  16.210  22.518  1.00 11.57           H  
ATOM   2525  HD2 TYR A 160     -16.014  19.127  25.432  1.00 11.57           H  
ATOM   2526  HE1 TYR A 160     -15.010  14.433  24.231  1.00 11.57           H  
ATOM   2527  HE2 TYR A 160     -16.189  17.359  27.144  1.00 11.57           H  
ATOM   2528  HH  TYR A 160     -15.471  13.961  26.357  1.00 11.57           H  
ATOM   2529  N   LYS A 161     -17.967  20.302  23.275  1.00 11.89           N  
ATOM   2530  CA  LYS A 161     -19.124  20.593  24.110  1.00 11.89           C  
ATOM   2531  C   LYS A 161     -20.459  20.816  23.379  1.00 11.89           C  
ATOM   2532  O   LYS A 161     -21.505  20.389  23.872  1.00 11.89           O  
ATOM   2533  CB  LYS A 161     -18.831  21.820  24.964  1.00 11.89           C  
ATOM   2534  CG  LYS A 161     -17.789  21.596  26.050  1.00 11.89           C  
ATOM   2535  CD  LYS A 161     -17.737  22.785  26.982  1.00 11.89           C  
ATOM   2536  CE  LYS A 161     -17.024  23.958  26.351  1.00 11.89           C  
ATOM   2537  NZ  LYS A 161     -16.980  25.125  27.277  1.00 11.89           N  
ATOM   2538  H   LYS A 161     -17.246  21.018  23.174  1.00 11.89           H  
ATOM   2539  HA  LYS A 161     -19.263  19.741  24.776  1.00 11.89           H  
ATOM   2540 1HB  LYS A 161     -18.472  22.626  24.325  1.00 11.89           H  
ATOM   2541 2HB  LYS A 161     -19.749  22.164  25.437  1.00 11.89           H  
ATOM   2542 1HG  LYS A 161     -18.025  20.694  26.614  1.00 11.89           H  
ATOM   2543 2HG  LYS A 161     -16.810  21.470  25.584  1.00 11.89           H  
ATOM   2544 1HD  LYS A 161     -18.754  23.098  27.234  1.00 11.89           H  
ATOM   2545 2HD  LYS A 161     -17.221  22.509  27.899  1.00 11.89           H  
ATOM   2546 1HE  LYS A 161     -16.014  23.658  26.106  1.00 11.89           H  
ATOM   2547 2HE  LYS A 161     -17.538  24.253  25.434  1.00 11.89           H  
ATOM   2548 1HZ  LYS A 161     -16.505  25.896  26.832  1.00 11.89           H  
ATOM   2549 2HZ  LYS A 161     -17.954  25.402  27.476  1.00 11.89           H  
ATOM   2550 3HZ  LYS A 161     -16.511  24.882  28.128  1.00 11.89           H  
ATOM   2551  N   LYS A 162     -20.454  21.507  22.238  1.00 12.18           N  
ATOM   2552  CA  LYS A 162     -21.712  21.799  21.555  1.00 12.18           C  
ATOM   2553  C   LYS A 162     -22.223  20.607  20.754  1.00 12.18           C  
ATOM   2554  O   LYS A 162     -21.463  19.924  20.074  1.00 12.18           O  
ATOM   2555  CB  LYS A 162     -21.567  23.024  20.652  1.00 12.18           C  
ATOM   2556  CG  LYS A 162     -22.887  23.528  20.065  1.00 12.18           C  
ATOM   2557  CD  LYS A 162     -22.702  24.842  19.329  1.00 12.18           C  
ATOM   2558  CE  LYS A 162     -24.039  25.422  18.884  1.00 12.18           C  
ATOM   2559  NZ  LYS A 162     -23.870  26.746  18.253  1.00 12.18           N  
ATOM   2560  H   LYS A 162     -19.593  21.865  21.829  1.00 12.18           H  
ATOM   2561  HA  LYS A 162     -22.461  22.030  22.312  1.00 12.18           H  
ATOM   2562 1HB  LYS A 162     -21.103  23.840  21.210  1.00 12.18           H  
ATOM   2563 2HB  LYS A 162     -20.902  22.779  19.819  1.00 12.18           H  
ATOM   2564 1HG  LYS A 162     -23.272  22.789  19.358  1.00 12.18           H  
ATOM   2565 2HG  LYS A 162     -23.615  23.662  20.861  1.00 12.18           H  
ATOM   2566 1HD  LYS A 162     -22.201  25.565  19.979  1.00 12.18           H  
ATOM   2567 2HD  LYS A 162     -22.077  24.677  18.451  1.00 12.18           H  
ATOM   2568 1HE  LYS A 162     -24.511  24.746  18.171  1.00 12.18           H  
ATOM   2569 2HE  LYS A 162     -24.685  25.530  19.755  1.00 12.18           H  
ATOM   2570 1HZ  LYS A 162     -24.768  27.113  17.978  1.00 12.18           H  
ATOM   2571 2HZ  LYS A 162     -23.415  27.394  18.941  1.00 12.18           H  
ATOM   2572 3HZ  LYS A 162     -23.281  26.651  17.446  1.00 12.18           H  
ATOM   2573  N   GLY A 163     -23.534  20.369  20.784  1.00 12.39           N  
ATOM   2574  CA  GLY A 163     -24.134  19.266  20.022  1.00 12.39           C  
ATOM   2575  C   GLY A 163     -24.198  19.532  18.508  1.00 12.39           C  
ATOM   2576  O   GLY A 163     -25.279  19.667  17.935  1.00 12.39           O  
ATOM   2577  H   GLY A 163     -24.125  20.951  21.359  1.00 12.39           H  
ATOM   2578 1HA  GLY A 163     -23.557  18.358  20.203  1.00 12.39           H  
ATOM   2579 2HA  GLY A 163     -25.138  19.076  20.398  1.00 12.39           H  
ATOM   2580  N   LYS A 164     -23.023  19.625  17.889  1.00 12.50           N  
ATOM   2581  CA  LYS A 164     -22.850  19.901  16.466  1.00 12.50           C  
ATOM   2582  C   LYS A 164     -21.575  19.235  15.930  1.00 12.50           C  
ATOM   2583  O   LYS A 164     -20.500  19.417  16.500  1.00 12.50           O  
ATOM   2584  CB  LYS A 164     -22.809  21.415  16.243  1.00 12.50           C  
ATOM   2585  CG  LYS A 164     -22.720  21.843  14.795  1.00 12.50           C  
ATOM   2586  CD  LYS A 164     -22.850  23.350  14.652  1.00 12.50           C  
ATOM   2587  CE  LYS A 164     -22.709  23.772  13.201  1.00 12.50           C  
ATOM   2588  NZ  LYS A 164     -22.864  25.238  13.029  1.00 12.50           N  
ATOM   2589  H   LYS A 164     -22.198  19.501  18.470  1.00 12.50           H  
ATOM   2590  HA  LYS A 164     -23.699  19.484  15.924  1.00 12.50           H  
ATOM   2591 1HB  LYS A 164     -23.705  21.867  16.670  1.00 12.50           H  
ATOM   2592 2HB  LYS A 164     -21.950  21.833  16.771  1.00 12.50           H  
ATOM   2593 1HG  LYS A 164     -21.760  21.540  14.398  1.00 12.50           H  
ATOM   2594 2HG  LYS A 164     -23.503  21.355  14.218  1.00 12.50           H  
ATOM   2595 1HD  LYS A 164     -23.825  23.671  15.023  1.00 12.50           H  
ATOM   2596 2HD  LYS A 164     -22.077  23.842  15.242  1.00 12.50           H  
ATOM   2597 1HE  LYS A 164     -21.723  23.476  12.844  1.00 12.50           H  
ATOM   2598 2HE  LYS A 164     -23.468  23.265  12.605  1.00 12.50           H  
ATOM   2599 1HZ  LYS A 164     -22.758  25.461  12.053  1.00 12.50           H  
ATOM   2600 2HZ  LYS A 164     -23.784  25.519  13.344  1.00 12.50           H  
ATOM   2601 3HZ  LYS A 164     -22.164  25.731  13.564  1.00 12.50           H  
ATOM   2602  N   ARG A 165     -21.714  18.506  14.814  1.00 12.54           N  
ATOM   2603  CA  ARG A 165     -20.632  17.758  14.154  1.00 12.54           C  
ATOM   2604  C   ARG A 165     -20.214  16.560  14.996  1.00 12.54           C  
ATOM   2605  O   ARG A 165     -19.157  15.977  14.756  1.00 12.54           O  
ATOM   2606  OXT ARG A 165     -21.093  15.973  15.627  1.00 12.54           O  
ATOM   2607  CB  ARG A 165     -19.397  18.613  13.834  1.00 12.54           C  
ATOM   2608  CG  ARG A 165     -19.580  19.672  12.750  1.00 12.54           C  
ATOM   2609  CD  ARG A 165     -18.308  20.417  12.504  1.00 12.54           C  
ATOM   2610  NE  ARG A 165     -18.460  21.463  11.498  1.00 12.54           N  
ATOM   2611  CZ  ARG A 165     -18.334  21.272  10.165  1.00 12.54           C  
ATOM   2612  NH1 ARG A 165     -18.057  20.076   9.691  1.00 12.54           N  
ATOM   2613  NH2 ARG A 165     -18.485  22.288   9.332  1.00 12.54           N  
ATOM   2614  H   ARG A 165     -22.639  18.444  14.414  1.00 12.54           H  
ATOM   2615  HA  ARG A 165     -21.012  17.381  13.204  1.00 12.54           H  
ATOM   2616 1HB  ARG A 165     -19.005  19.103  14.714  1.00 12.54           H  
ATOM   2617 2HB  ARG A 165     -18.609  17.951  13.479  1.00 12.54           H  
ATOM   2618 1HG  ARG A 165     -19.880  19.191  11.820  1.00 12.54           H  
ATOM   2619 2HG  ARG A 165     -20.337  20.382  13.047  1.00 12.54           H  
ATOM   2620 1HD  ARG A 165     -17.981  20.886  13.435  1.00 12.54           H  
ATOM   2621 2HD  ARG A 165     -17.542  19.723  12.162  1.00 12.54           H  
ATOM   2622  HE  ARG A 165     -18.669  22.397  11.819  1.00 12.54           H  
ATOM   2623 1HH1 ARG A 165     -17.939  19.297  10.324  1.00 12.54           H  
ATOM   2624 2HH1 ARG A 165     -17.962  19.937   8.696  1.00 12.54           H  
ATOM   2625 1HH2 ARG A 165     -18.695  23.209   9.690  1.00 12.54           H  
ATOM   2626 2HH2 ARG A 165     -18.389  22.144   8.338  1.00 12.54           H  
ENDMDL

REMARK ID 622081 DOMAINID 616099 MODEL 5 2024-06-29_00000200_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.271   1.124   2.033  1.00 14.16           N  
ATOM      2  CA  GLY A   1       0.734   1.860   3.207  1.00 14.16           C  
ATOM      3  C   GLY A   1       1.966   2.692   2.881  1.00 14.16           C  
ATOM      4  O   GLY A   1       2.885   2.817   3.691  1.00 14.16           O  
ATOM      5  H   GLY A   1       0.766   0.287   1.760  1.00 14.16           H  
ATOM      6 1HA  GLY A   1      -0.064   2.510   3.566  1.00 14.16           H  
ATOM      7 2HA  GLY A   1       0.965   1.159   4.008  1.00 14.16           H  
ATOM      8  N   LYS A   2       1.982   3.255   1.683  1.00 14.25           N  
ATOM      9  CA  LYS A   2       3.095   4.085   1.245  1.00 14.25           C  
ATOM     10  C   LYS A   2       3.043   5.463   1.912  1.00 14.25           C  
ATOM     11  O   LYS A   2       1.951   5.959   2.195  1.00 14.25           O  
ATOM     12  CB  LYS A   2       3.072   4.245  -0.278  1.00 14.25           C  
ATOM     13  CG  LYS A   2       3.354   2.967  -1.052  1.00 14.25           C  
ATOM     14  CD  LYS A   2       3.353   3.225  -2.555  1.00 14.25           C  
ATOM     15  CE  LYS A   2       3.635   1.951  -3.343  1.00 14.25           C  
ATOM     16  NZ  LYS A   2       3.614   2.194  -4.814  1.00 14.25           N  
ATOM     17  H   LYS A   2       1.192   3.095   1.071  1.00 14.25           H  
ATOM     18  HA  LYS A   2       4.006   3.567   1.528  1.00 14.25           H  
ATOM     19 1HB  LYS A   2       2.088   4.600  -0.582  1.00 14.25           H  
ATOM     20 2HB  LYS A   2       3.793   5.003  -0.586  1.00 14.25           H  
ATOM     21 1HG  LYS A   2       4.327   2.574  -0.756  1.00 14.25           H  
ATOM     22 2HG  LYS A   2       2.593   2.224  -0.816  1.00 14.25           H  
ATOM     23 1HD  LYS A   2       2.381   3.620  -2.854  1.00 14.25           H  
ATOM     24 2HD  LYS A   2       4.115   3.967  -2.795  1.00 14.25           H  
ATOM     25 1HE  LYS A   2       4.614   1.568  -3.062  1.00 14.25           H  
ATOM     26 2HE  LYS A   2       2.879   1.206  -3.098  1.00 14.25           H  
ATOM     27 1HZ  LYS A   2       3.805   1.330  -5.301  1.00 14.25           H  
ATOM     28 2HZ  LYS A   2       2.705   2.540  -5.087  1.00 14.25           H  
ATOM     29 3HZ  LYS A   2       4.319   2.877  -5.052  1.00 14.25           H  
ATOM     30  N   PRO A   3       4.194   6.097   2.195  1.00 14.31           N  
ATOM     31  CA  PRO A   3       4.321   7.447   2.709  1.00 14.31           C  
ATOM     32  C   PRO A   3       3.967   8.450   1.635  1.00 14.31           C  
ATOM     33  O   PRO A   3       4.054   8.135   0.445  1.00 14.31           O  
ATOM     34  CB  PRO A   3       5.794   7.528   3.109  1.00 14.31           C  
ATOM     35  CG  PRO A   3       6.491   6.559   2.182  1.00 14.31           C  
ATOM     36  CD  PRO A   3       5.497   5.420   1.984  1.00 14.31           C  
ATOM     37  HA  PRO A   3       3.660   7.564   3.586  1.00 14.31           H  
ATOM     38 1HB  PRO A   3       6.153   8.565   2.985  1.00 14.31           H  
ATOM     39 2HB  PRO A   3       5.915   7.272   4.171  1.00 14.31           H  
ATOM     40 1HG  PRO A   3       6.749   7.064   1.238  1.00 14.31           H  
ATOM     41 2HG  PRO A   3       7.440   6.223   2.630  1.00 14.31           H  
ATOM     42 1HD  PRO A   3       5.603   5.044   0.961  1.00 14.31           H  
ATOM     43 2HD  PRO A   3       5.652   4.636   2.745  1.00 14.31           H  
ATOM     44  N   ILE A   4       3.611   9.661   2.031  1.00 14.33           N  
ATOM     45  CA  ILE A   4       3.353  10.701   1.054  1.00 14.33           C  
ATOM     46  C   ILE A   4       4.678  11.377   0.703  1.00 14.33           C  
ATOM     47  O   ILE A   4       5.351  11.868   1.608  1.00 14.33           O  
ATOM     48  CB  ILE A   4       2.371  11.735   1.608  1.00 14.33           C  
ATOM     49  CG1 ILE A   4       1.107  11.040   1.937  1.00 14.33           C  
ATOM     50  CG2 ILE A   4       2.114  12.829   0.594  1.00 14.33           C  
ATOM     51  CD1 ILE A   4       0.106  11.883   2.657  1.00 14.33           C  
ATOM     52  H   ILE A   4       3.532   9.867   3.019  1.00 14.33           H  
ATOM     53  HA  ILE A   4       2.893  10.234   0.190  1.00 14.33           H  
ATOM     54  HB  ILE A   4       2.773  12.171   2.523  1.00 14.33           H  
ATOM     55 1HG1 ILE A   4       0.701  10.690   1.035  1.00 14.33           H  
ATOM     56 2HG1 ILE A   4       1.333  10.177   2.562  1.00 14.33           H  
ATOM     57 1HG2 ILE A   4       1.407  13.549   1.000  1.00 14.33           H  
ATOM     58 2HG2 ILE A   4       3.025  13.325   0.366  1.00 14.33           H  
ATOM     59 3HG2 ILE A   4       1.702  12.395  -0.315  1.00 14.33           H  
ATOM     60 1HD1 ILE A   4      -0.789  11.292   2.850  1.00 14.33           H  
ATOM     61 2HD1 ILE A   4       0.526  12.229   3.600  1.00 14.33           H  
ATOM     62 3HD1 ILE A   4      -0.154  12.741   2.037  1.00 14.33           H  
ATOM     63  N   PRO A   5       5.120  11.384  -0.565  1.00 14.28           N  
ATOM     64  CA  PRO A   5       6.382  11.959  -1.005  1.00 14.28           C  
ATOM     65  C   PRO A   5       6.425  13.480  -1.025  1.00 14.28           C  
ATOM     66  O   PRO A   5       7.504  14.081  -1.038  1.00 14.28           O  
ATOM     67  CB  PRO A   5       6.502  11.408  -2.428  1.00 14.28           C  
ATOM     68  CG  PRO A   5       5.061  11.211  -2.884  1.00 14.28           C  
ATOM     69  CD  PRO A   5       4.313  10.784  -1.655  1.00 14.28           C  
ATOM     70  HA  PRO A   5       7.190  11.562  -0.366  1.00 14.28           H  
ATOM     71 1HB  PRO A   5       7.051  12.125  -3.056  1.00 14.28           H  
ATOM     72 2HB  PRO A   5       7.082  10.475  -2.423  1.00 14.28           H  
ATOM     73 1HG  PRO A   5       4.660  12.142  -3.286  1.00 14.28           H  
ATOM     74 2HG  PRO A   5       5.016  10.469  -3.696  1.00 14.28           H  
ATOM     75 1HD  PRO A   5       3.309  11.225  -1.703  1.00 14.28           H  
ATOM     76 2HD  PRO A   5       4.295   9.686  -1.574  1.00 14.28           H  
ATOM     77  N   ASN A   6       5.260  14.114  -1.013  1.00 14.20           N  
ATOM     78  CA  ASN A   6       5.226  15.553  -1.190  1.00 14.20           C  
ATOM     79  C   ASN A   6       4.445  16.444  -0.232  1.00 14.20           C  
ATOM     80  O   ASN A   6       3.669  17.266  -0.708  1.00 14.20           O  
ATOM     81  CB  ASN A   6       4.729  15.823  -2.591  1.00 14.20           C  
ATOM     82  CG  ASN A   6       3.343  15.251  -2.800  1.00 14.20           C  
ATOM     83  OD1 ASN A   6       2.918  14.395  -2.025  1.00 14.20           O  
ATOM     84  ND2 ASN A   6       2.657  15.677  -3.817  1.00 14.20           N  
ATOM     85  H   ASN A   6       4.400  13.593  -0.953  1.00 14.20           H  
ATOM     86  HA  ASN A   6       6.250  15.905  -1.131  1.00 14.20           H  
ATOM     87 1HB  ASN A   6       4.705  16.897  -2.771  1.00 14.20           H  
ATOM     88 2HB  ASN A   6       5.402  15.397  -3.298  1.00 14.20           H  
ATOM     89 1HD2 ASN A   6       1.740  15.314  -3.992  1.00 14.20           H  
ATOM     90 2HD2 ASN A   6       3.057  16.359  -4.429  1.00 14.20           H  
ATOM     91  N   PRO A   7       4.590  16.344   1.112  1.00 14.10           N  
ATOM     92  CA  PRO A   7       4.085  17.349   2.037  1.00 14.10           C  
ATOM     93  C   PRO A   7       4.634  18.718   1.606  1.00 14.10           C  
ATOM     94  O   PRO A   7       3.966  19.748   1.706  1.00 14.10           O  
ATOM     95  CB  PRO A   7       4.689  16.893   3.368  1.00 14.10           C  
ATOM     96  CG  PRO A   7       4.822  15.392   3.211  1.00 14.10           C  
ATOM     97  CD  PRO A   7       5.221  15.189   1.759  1.00 14.10           C  
ATOM     98  HA  PRO A   7       2.986  17.338   2.048  1.00 14.10           H  
ATOM     99 1HB  PRO A   7       5.651  17.398   3.540  1.00 14.10           H  
ATOM    100 2HB  PRO A   7       4.025  17.179   4.196  1.00 14.10           H  
ATOM    101 1HG  PRO A   7       5.571  14.995   3.912  1.00 14.10           H  
ATOM    102 2HG  PRO A   7       3.869  14.898   3.452  1.00 14.10           H  
ATOM    103 1HD  PRO A   7       6.312  15.187   1.615  1.00 14.10           H  
ATOM    104 2HD  PRO A   7       4.764  14.270   1.456  1.00 14.10           H  
ATOM    105  N   LEU A   8       5.883  18.676   1.114  1.00 13.99           N  
ATOM    106  CA  LEU A   8       6.622  19.803   0.576  1.00 13.99           C  
ATOM    107  C   LEU A   8       7.626  19.371  -0.497  1.00 13.99           C  
ATOM    108  O   LEU A   8       7.463  19.645  -1.683  1.00 13.99           O  
ATOM    109  CB  LEU A   8       7.392  20.523   1.688  1.00 13.99           C  
ATOM    110  CG  LEU A   8       8.249  21.711   1.225  1.00 13.99           C  
ATOM    111  CD1 LEU A   8       7.352  22.758   0.602  1.00 13.99           C  
ATOM    112  CD2 LEU A   8       9.026  22.257   2.406  1.00 13.99           C  
ATOM    113  H   LEU A   8       6.348  17.786   1.106  1.00 13.99           H  
ATOM    114  HA  LEU A   8       5.911  20.495   0.126  1.00 13.99           H  
ATOM    115 1HB  LEU A   8       6.670  20.905   2.409  1.00 13.99           H  
ATOM    116 2HB  LEU A   8       8.039  19.817   2.198  1.00 13.99           H  
ATOM    117  HG  LEU A   8       8.952  21.384   0.462  1.00 13.99           H  
ATOM    118 1HD1 LEU A   8       7.956  23.597   0.261  1.00 13.99           H  
ATOM    119 2HD1 LEU A   8       6.822  22.323  -0.245  1.00 13.99           H  
ATOM    120 3HD1 LEU A   8       6.632  23.105   1.342  1.00 13.99           H  
ATOM    121 1HD2 LEU A   8       9.641  23.096   2.080  1.00 13.99           H  
ATOM    122 2HD2 LEU A   8       8.330  22.594   3.175  1.00 13.99           H  
ATOM    123 3HD2 LEU A   8       9.666  21.474   2.813  1.00 13.99           H  
ATOM    124  N   LEU A   9       8.679  18.688  -0.048  1.00 13.87           N  
ATOM    125  CA  LEU A   9       9.889  18.465  -0.841  1.00 13.87           C  
ATOM    126  C   LEU A   9       9.726  17.599  -2.083  1.00 13.87           C  
ATOM    127  O   LEU A   9      10.418  17.811  -3.085  1.00 13.87           O  
ATOM    128  CB  LEU A   9      10.969  17.901   0.071  1.00 13.87           C  
ATOM    129  CG  LEU A   9      11.437  18.900   1.143  1.00 13.87           C  
ATOM    130  CD1 LEU A   9      12.425  18.227   2.070  1.00 13.87           C  
ATOM    131  CD2 LEU A   9      12.041  20.123   0.458  1.00 13.87           C  
ATOM    132  H   LEU A   9       8.694  18.407   0.920  1.00 13.87           H  
ATOM    133  HA  LEU A   9      10.235  19.442  -1.177  1.00 13.87           H  
ATOM    134 1HB  LEU A   9      10.586  17.011   0.570  1.00 13.87           H  
ATOM    135 2HB  LEU A   9      11.832  17.622  -0.533  1.00 13.87           H  
ATOM    136  HG  LEU A   9      10.582  19.214   1.741  1.00 13.87           H  
ATOM    137 1HD1 LEU A   9      12.743  18.934   2.836  1.00 13.87           H  
ATOM    138 2HD1 LEU A   9      11.952  17.366   2.545  1.00 13.87           H  
ATOM    139 3HD1 LEU A   9      13.291  17.896   1.498  1.00 13.87           H  
ATOM    140 1HD2 LEU A   9      12.362  20.842   1.212  1.00 13.87           H  
ATOM    141 2HD2 LEU A   9      12.901  19.823  -0.146  1.00 13.87           H  
ATOM    142 3HD2 LEU A   9      11.298  20.589  -0.190  1.00 13.87           H  
ATOM    143  N   GLY A  10       8.772  16.679  -2.088  1.00 13.76           N  
ATOM    144  CA  GLY A  10       8.565  15.884  -3.279  1.00 13.76           C  
ATOM    145  C   GLY A  10       8.314  16.761  -4.504  1.00 13.76           C  
ATOM    146  O   GLY A  10       8.581  16.323  -5.619  1.00 13.76           O  
ATOM    147  H   GLY A  10       8.213  16.458  -1.274  1.00 13.76           H  
ATOM    148 1HA  GLY A  10       9.432  15.249  -3.440  1.00 13.76           H  
ATOM    149 2HA  GLY A  10       7.724  15.221  -3.136  1.00 13.76           H  
ATOM    150  N   LEU A  11       7.828  18.004  -4.308  1.00 13.64           N  
ATOM    151  CA  LEU A  11       7.564  18.937  -5.395  1.00 13.64           C  
ATOM    152  C   LEU A  11       8.871  19.287  -6.116  1.00 13.64           C  
ATOM    153  O   LEU A  11       8.895  19.471  -7.333  1.00 13.64           O  
ATOM    154  CB  LEU A  11       6.888  20.183  -4.819  1.00 13.64           C  
ATOM    155  CG  LEU A  11       5.459  19.936  -4.261  1.00 13.64           C  
ATOM    156  CD1 LEU A  11       4.961  21.158  -3.510  1.00 13.64           C  
ATOM    157  CD2 LEU A  11       4.536  19.629  -5.404  1.00 13.64           C  
ATOM    158  H   LEU A  11       7.657  18.334  -3.357  1.00 13.64           H  
ATOM    159  HA  LEU A  11       6.892  18.473  -6.111  1.00 13.64           H  
ATOM    160 1HB  LEU A  11       7.508  20.575  -4.014  1.00 13.64           H  
ATOM    161 2HB  LEU A  11       6.822  20.936  -5.599  1.00 13.64           H  
ATOM    162  HG  LEU A  11       5.485  19.095  -3.565  1.00 13.64           H  
ATOM    163 1HD1 LEU A  11       3.962  20.962  -3.121  1.00 13.64           H  
ATOM    164 2HD1 LEU A  11       5.638  21.368  -2.677  1.00 13.64           H  
ATOM    165 3HD1 LEU A  11       4.930  22.013  -4.182  1.00 13.64           H  
ATOM    166 1HD2 LEU A  11       3.544  19.448  -5.025  1.00 13.64           H  
ATOM    167 2HD2 LEU A  11       4.522  20.486  -6.070  1.00 13.64           H  
ATOM    168 3HD2 LEU A  11       4.887  18.758  -5.936  1.00 13.64           H  
ATOM    169  N   ASP A  12       9.985  19.346  -5.377  1.00 13.47           N  
ATOM    170  CA  ASP A  12      11.286  19.640  -5.982  1.00 13.47           C  
ATOM    171  C   ASP A  12      11.601  18.518  -6.965  1.00 13.47           C  
ATOM    172  O   ASP A  12      12.211  18.720  -8.017  1.00 13.47           O  
ATOM    173  CB  ASP A  12      12.384  19.740  -4.916  1.00 13.47           C  
ATOM    174  CG  ASP A  12      12.286  21.000  -4.037  1.00 13.47           C  
ATOM    175  OD1 ASP A  12      11.556  21.904  -4.380  1.00 13.47           O  
ATOM    176  OD2 ASP A  12      12.945  21.037  -3.023  1.00 13.47           O  
ATOM    177  H   ASP A  12       9.947  19.131  -4.385  1.00 13.47           H  
ATOM    178  HA  ASP A  12      11.224  20.581  -6.529  1.00 13.47           H  
ATOM    179 1HB  ASP A  12      12.346  18.861  -4.273  1.00 13.47           H  
ATOM    180 2HB  ASP A  12      13.357  19.736  -5.406  1.00 13.47           H  
ATOM    181  N   SER A  13      11.125  17.327  -6.607  1.00 13.27           N  
ATOM    182  CA  SER A  13      11.267  16.110  -7.395  1.00 13.27           C  
ATOM    183  C   SER A  13       9.951  15.734  -8.090  1.00 13.27           C  
ATOM    184  O   SER A  13       9.675  14.543  -8.275  1.00 13.27           O  
ATOM    185  CB  SER A  13      11.697  14.948  -6.528  1.00 13.27           C  
ATOM    186  OG  SER A  13      10.759  14.702  -5.518  1.00 13.27           O  
ATOM    187  H   SER A  13      10.646  17.279  -5.700  1.00 13.27           H  
ATOM    188  HA  SER A  13      12.025  16.279  -8.161  1.00 13.27           H  
ATOM    189 1HB  SER A  13      11.789  14.062  -7.157  1.00 13.27           H  
ATOM    190 2HB  SER A  13      12.673  15.144  -6.088  1.00 13.27           H  
ATOM    191  HG  SER A  13       9.940  15.206  -5.767  1.00 13.27           H  
ATOM    192  N   THR A  14       9.203  16.750  -8.544  1.00 13.08           N  
ATOM    193  CA  THR A  14       7.868  16.620  -9.139  1.00 13.08           C  
ATOM    194  C   THR A  14       7.681  15.555 -10.212  1.00 13.08           C  
ATOM    195  O   THR A  14       6.574  15.042 -10.392  1.00 13.08           O  
ATOM    196  CB  THR A  14       7.428  17.974  -9.722  1.00 13.08           C  
ATOM    197  OG1 THR A  14       6.147  17.840 -10.329  1.00 13.08           O  
ATOM    198  CG2 THR A  14       8.443  18.495 -10.727  1.00 13.08           C  
ATOM    199  H   THR A  14       9.520  17.701  -8.356  1.00 13.08           H  
ATOM    200  HA  THR A  14       7.196  16.396  -8.329  1.00 13.08           H  
ATOM    201  HB  THR A  14       7.334  18.682  -8.920  1.00 13.08           H  
ATOM    202  HG1 THR A  14       5.833  18.709 -10.590  1.00 13.08           H  
ATOM    203 1HG2 THR A  14       8.111  19.459 -11.106  1.00 13.08           H  
ATOM    204 2HG2 THR A  14       9.410  18.612 -10.229  1.00 13.08           H  
ATOM    205 3HG2 THR A  14       8.542  17.804 -11.556  1.00 13.08           H  
ATOM    206  N   GLU A  15       8.742  15.186 -10.906  1.00 12.97           N  
ATOM    207  CA  GLU A  15       8.659  14.197 -11.972  1.00 12.97           C  
ATOM    208  C   GLU A  15       8.171  12.839 -11.444  1.00 12.97           C  
ATOM    209  O   GLU A  15       7.642  12.024 -12.208  1.00 12.97           O  
ATOM    210  CB  GLU A  15      10.023  14.038 -12.644  1.00 12.97           C  
ATOM    211  CG  GLU A  15      10.470  15.259 -13.451  1.00 12.97           C  
ATOM    212  CD  GLU A  15      11.831  15.094 -14.094  1.00 12.97           C  
ATOM    213  OE1 GLU A  15      12.479  14.107 -13.838  1.00 12.97           O  
ATOM    214  OE2 GLU A  15      12.217  15.960 -14.846  1.00 12.97           O  
ATOM    215  H   GLU A  15       9.626  15.622 -10.692  1.00 12.97           H  
ATOM    216  HA  GLU A  15       7.941  14.550 -12.713  1.00 12.97           H  
ATOM    217 1HB  GLU A  15      10.779  13.844 -11.882  1.00 12.97           H  
ATOM    218 2HB  GLU A  15      10.003  13.175 -13.310  1.00 12.97           H  
ATOM    219 1HG  GLU A  15       9.734  15.455 -14.230  1.00 12.97           H  
ATOM    220 2HG  GLU A  15      10.490  16.122 -12.786  1.00 12.97           H  
ATOM    221  N   ASN A  16       8.391  12.588 -10.146  1.00 12.96           N  
ATOM    222  CA  ASN A  16       8.001  11.340  -9.511  1.00 12.96           C  
ATOM    223  C   ASN A  16       6.703  11.436  -8.693  1.00 12.96           C  
ATOM    224  O   ASN A  16       6.389  10.521  -7.925  1.00 12.96           O  
ATOM    225  CB  ASN A  16       9.127  10.829  -8.637  1.00 12.96           C  
ATOM    226  CG  ASN A  16      10.322  10.389  -9.447  1.00 12.96           C  
ATOM    227  OD1 ASN A  16      10.177   9.794 -10.523  1.00 12.96           O  
ATOM    228  ND2 ASN A  16      11.502  10.659  -8.946  1.00 12.96           N  
ATOM    229  H   ASN A  16       8.828  13.309  -9.568  1.00 12.96           H  
ATOM    230  HA  ASN A  16       7.840  10.607 -10.293  1.00 12.96           H  
ATOM    231 1HB  ASN A  16       9.435  11.622  -7.950  1.00 12.96           H  
ATOM    232 2HB  ASN A  16       8.774   9.990  -8.038  1.00 12.96           H  
ATOM    233 1HD2 ASN A  16      12.329  10.387  -9.438  1.00 12.96           H  
ATOM    234 2HD2 ASN A  16      11.576  11.129  -8.067  1.00 12.96           H  
ATOM    235  N   LEU A  17       5.935  12.519  -8.835  1.00 13.03           N  
ATOM    236  CA  LEU A  17       4.726  12.633  -8.021  1.00 13.03           C  
ATOM    237  C   LEU A  17       3.424  12.208  -8.662  1.00 13.03           C  
ATOM    238  O   LEU A  17       2.841  12.921  -9.477  1.00 13.03           O  
ATOM    239  CB  LEU A  17       4.543  14.057  -7.548  1.00 13.03           C  
ATOM    240  CG  LEU A  17       5.619  14.577  -6.707  1.00 13.03           C  
ATOM    241  CD1 LEU A  17       5.276  15.988  -6.376  1.00 13.03           C  
ATOM    242  CD2 LEU A  17       5.754  13.714  -5.492  1.00 13.03           C  
ATOM    243  H   LEU A  17       6.189  13.271  -9.479  1.00 13.03           H  
ATOM    244  HA  LEU A  17       4.870  12.012  -7.139  1.00 13.03           H  
ATOM    245 1HB  LEU A  17       4.476  14.704  -8.426  1.00 13.03           H  
ATOM    246 2HB  LEU A  17       3.607  14.129  -6.991  1.00 13.03           H  
ATOM    247  HG  LEU A  17       6.566  14.557  -7.242  1.00 13.03           H  
ATOM    248 1HD1 LEU A  17       6.020  16.396  -5.766  1.00 13.03           H  
ATOM    249 2HD1 LEU A  17       5.195  16.565  -7.292  1.00 13.03           H  
ATOM    250 3HD1 LEU A  17       4.340  16.018  -5.861  1.00 13.03           H  
ATOM    251 1HD2 LEU A  17       6.549  14.095  -4.863  1.00 13.03           H  
ATOM    252 2HD2 LEU A  17       4.815  13.722  -4.951  1.00 13.03           H  
ATOM    253 3HD2 LEU A  17       5.994  12.696  -5.791  1.00 13.03           H  
ATOM    254  N   TYR A  18       2.960  11.035  -8.247  1.00 13.11           N  
ATOM    255  CA  TYR A  18       1.727  10.456  -8.753  1.00 13.11           C  
ATOM    256  C   TYR A  18       0.784  10.129  -7.593  1.00 13.11           C  
ATOM    257  O   TYR A  18      -0.225   9.438  -7.762  1.00 13.11           O  
ATOM    258  CB  TYR A  18       2.060   9.226  -9.592  1.00 13.11           C  
ATOM    259  CG  TYR A  18       3.014   9.599 -10.702  1.00 13.11           C  
ATOM    260  CD1 TYR A  18       4.367   9.355 -10.548  1.00 13.11           C  
ATOM    261  CD2 TYR A  18       2.552  10.228 -11.846  1.00 13.11           C  
ATOM    262  CE1 TYR A  18       5.248   9.742 -11.526  1.00 13.11           C  
ATOM    263  CE2 TYR A  18       3.445  10.617 -12.825  1.00 13.11           C  
ATOM    264  CZ  TYR A  18       4.789  10.381 -12.658  1.00 13.11           C  
ATOM    265  OH  TYR A  18       5.690  10.789 -13.613  1.00 13.11           O  
ATOM    266  H   TYR A  18       3.514  10.507  -7.584  1.00 13.11           H  
ATOM    267  HA  TYR A  18       1.227  11.189  -9.386  1.00 13.11           H  
ATOM    268 1HB  TYR A  18       2.526   8.459  -8.971  1.00 13.11           H  
ATOM    269 2HB  TYR A  18       1.154   8.811 -10.030  1.00 13.11           H  
ATOM    270  HD1 TYR A  18       4.737   8.866  -9.646  1.00 13.11           H  
ATOM    271  HD2 TYR A  18       1.488  10.429 -11.966  1.00 13.11           H  
ATOM    272  HE1 TYR A  18       6.305   9.556 -11.406  1.00 13.11           H  
ATOM    273  HE2 TYR A  18       3.088  11.124 -13.721  1.00 13.11           H  
ATOM    274  HH  TYR A  18       6.508  11.110 -13.161  1.00 13.11           H  
ATOM    275  N   PHE A  19       1.117  10.630  -6.398  1.00 13.18           N  
ATOM    276  CA  PHE A  19       0.318  10.328  -5.212  1.00 13.18           C  
ATOM    277  C   PHE A  19      -1.130  10.733  -5.404  1.00 13.18           C  
ATOM    278  O   PHE A  19      -1.441  11.902  -5.612  1.00 13.18           O  
ATOM    279  CB  PHE A  19       0.884  11.052  -3.981  1.00 13.18           C  
ATOM    280  CG  PHE A  19       0.098  10.786  -2.727  1.00 13.18           C  
ATOM    281  CD1 PHE A  19       0.080   9.535  -2.134  1.00 13.18           C  
ATOM    282  CD2 PHE A  19      -0.643  11.799  -2.153  1.00 13.18           C  
ATOM    283  CE1 PHE A  19      -0.676   9.306  -1.000  1.00 13.18           C  
ATOM    284  CE2 PHE A  19      -1.398  11.581  -1.027  1.00 13.18           C  
ATOM    285  CZ  PHE A  19      -1.423  10.332  -0.452  1.00 13.18           C  
ATOM    286  H   PHE A  19       1.930  11.220  -6.323  1.00 13.18           H  
ATOM    287  HA  PHE A  19       0.354   9.252  -5.035  1.00 13.18           H  
ATOM    288 1HB  PHE A  19       1.912  10.741  -3.814  1.00 13.18           H  
ATOM    289 2HB  PHE A  19       0.888  12.129  -4.157  1.00 13.18           H  
ATOM    290  HD1 PHE A  19       0.662   8.726  -2.575  1.00 13.18           H  
ATOM    291  HD2 PHE A  19      -0.625  12.782  -2.611  1.00 13.18           H  
ATOM    292  HE1 PHE A  19      -0.687   8.317  -0.542  1.00 13.18           H  
ATOM    293  HE2 PHE A  19      -1.982  12.393  -0.594  1.00 13.18           H  
ATOM    294  HZ  PHE A  19      -2.024  10.157   0.439  1.00 13.18           H  
ATOM    295  N   GLN A  20      -2.013   9.736  -5.374  1.00 13.22           N  
ATOM    296  CA  GLN A  20      -3.458   9.891  -5.564  1.00 13.22           C  
ATOM    297  C   GLN A  20      -3.849  10.684  -6.815  1.00 13.22           C  
ATOM    298  O   GLN A  20      -4.946  11.240  -6.875  1.00 13.22           O  
ATOM    299  CB  GLN A  20      -4.089  10.552  -4.336  1.00 13.22           C  
ATOM    300  CG  GLN A  20      -3.949   9.755  -3.071  1.00 13.22           C  
ATOM    301  CD  GLN A  20      -4.635  10.411  -1.880  1.00 13.22           C  
ATOM    302  OE1 GLN A  20      -4.713  11.640  -1.771  1.00 13.22           O  
ATOM    303  NE2 GLN A  20      -5.139   9.584  -0.970  1.00 13.22           N  
ATOM    304  H   GLN A  20      -1.658   8.806  -5.211  1.00 13.22           H  
ATOM    305  HA  GLN A  20      -3.886   8.895  -5.668  1.00 13.22           H  
ATOM    306 1HB  GLN A  20      -3.620  11.513  -4.163  1.00 13.22           H  
ATOM    307 2HB  GLN A  20      -5.146  10.732  -4.519  1.00 13.22           H  
ATOM    308 1HG  GLN A  20      -4.402   8.778  -3.225  1.00 13.22           H  
ATOM    309 2HG  GLN A  20      -2.902   9.640  -2.854  1.00 13.22           H  
ATOM    310 1HE2 GLN A  20      -5.604   9.951  -0.163  1.00 13.22           H  
ATOM    311 2HE2 GLN A  20      -5.056   8.595  -1.093  1.00 13.22           H  
ATOM    312  N   GLY A  21      -2.973  10.732  -7.820  1.00 13.21           N  
ATOM    313  CA  GLY A  21      -3.282  11.459  -9.042  1.00 13.21           C  
ATOM    314  C   GLY A  21      -3.211  12.985  -8.854  1.00 13.21           C  
ATOM    315  O   GLY A  21      -3.692  13.738  -9.705  1.00 13.21           O  
ATOM    316  H   GLY A  21      -2.072  10.260  -7.729  1.00 13.21           H  
ATOM    317 1HA  GLY A  21      -2.580  11.157  -9.818  1.00 13.21           H  
ATOM    318 2HA  GLY A  21      -4.276  11.178  -9.385  1.00 13.21           H  
ATOM    319  N   ILE A  22      -2.620  13.447  -7.752  1.00 13.15           N  
ATOM    320  CA  ILE A  22      -2.572  14.874  -7.459  1.00 13.15           C  
ATOM    321  C   ILE A  22      -1.514  15.616  -8.255  1.00 13.15           C  
ATOM    322  O   ILE A  22      -0.327  15.295  -8.209  1.00 13.15           O  
ATOM    323  CB  ILE A  22      -2.333  15.102  -5.960  1.00 13.15           C  
ATOM    324  CG1 ILE A  22      -3.511  14.518  -5.162  1.00 13.15           C  
ATOM    325  CG2 ILE A  22      -2.151  16.585  -5.685  1.00 13.15           C  
ATOM    326  CD1 ILE A  22      -3.260  14.426  -3.677  1.00 13.15           C  
ATOM    327  H   ILE A  22      -2.229  12.796  -7.073  1.00 13.15           H  
ATOM    328  HA  ILE A  22      -3.542  15.301  -7.712  1.00 13.15           H  
ATOM    329  HB  ILE A  22      -1.437  14.562  -5.653  1.00 13.15           H  
ATOM    330 1HG1 ILE A  22      -4.386  15.139  -5.327  1.00 13.15           H  
ATOM    331 2HG1 ILE A  22      -3.724  13.517  -5.539  1.00 13.15           H  
ATOM    332 1HG2 ILE A  22      -1.970  16.740  -4.623  1.00 13.15           H  
ATOM    333 2HG2 ILE A  22      -1.300  16.949  -6.255  1.00 13.15           H  
ATOM    334 3HG2 ILE A  22      -3.045  17.131  -5.985  1.00 13.15           H  
ATOM    335 1HD1 ILE A  22      -4.136  13.998  -3.183  1.00 13.15           H  
ATOM    336 2HD1 ILE A  22      -2.407  13.786  -3.510  1.00 13.15           H  
ATOM    337 3HD1 ILE A  22      -3.062  15.415  -3.274  1.00 13.15           H  
ATOM    338  N   ASP A  23      -1.980  16.625  -8.982  1.00 13.10           N  
ATOM    339  CA  ASP A  23      -1.181  17.473  -9.852  1.00 13.10           C  
ATOM    340  C   ASP A  23      -0.561  18.687  -9.120  1.00 13.10           C  
ATOM    341  O   ASP A  23      -1.313  19.559  -8.672  1.00 13.10           O  
ATOM    342  CB  ASP A  23      -2.046  17.975 -11.018  1.00 13.10           C  
ATOM    343  CG  ASP A  23      -1.280  18.810 -12.055  1.00 13.10           C  
ATOM    344  OD1 ASP A  23      -0.133  19.127 -11.808  1.00 13.10           O  
ATOM    345  OD2 ASP A  23      -1.850  19.130 -13.069  1.00 13.10           O  
ATOM    346  H   ASP A  23      -2.978  16.788  -8.944  1.00 13.10           H  
ATOM    347  HA  ASP A  23      -0.417  16.843 -10.292  1.00 13.10           H  
ATOM    348 1HB  ASP A  23      -2.486  17.116 -11.531  1.00 13.10           H  
ATOM    349 2HB  ASP A  23      -2.875  18.568 -10.629  1.00 13.10           H  
ATOM    350  N   PRO A  24       0.784  18.789  -8.994  1.00 13.12           N  
ATOM    351  CA  PRO A  24       1.531  19.880  -8.376  1.00 13.12           C  
ATOM    352  C   PRO A  24       1.102  21.256  -8.892  1.00 13.12           C  
ATOM    353  O   PRO A  24       1.169  22.263  -8.170  1.00 13.12           O  
ATOM    354  CB  PRO A  24       2.965  19.562  -8.804  1.00 13.12           C  
ATOM    355  CG  PRO A  24       2.984  18.072  -8.919  1.00 13.12           C  
ATOM    356  CD  PRO A  24       1.656  17.713  -9.502  1.00 13.12           C  
ATOM    357  HA  PRO A  24       1.435  19.818  -7.292  1.00 13.12           H  
ATOM    358 1HB  PRO A  24       3.182  20.062  -9.762  1.00 13.12           H  
ATOM    359 2HB  PRO A  24       3.673  19.951  -8.085  1.00 13.12           H  
ATOM    360 1HG  PRO A  24       3.809  17.731  -9.545  1.00 13.12           H  
ATOM    361 2HG  PRO A  24       3.129  17.620  -7.930  1.00 13.12           H  
ATOM    362 1HD  PRO A  24       1.694  17.729 -10.607  1.00 13.12           H  
ATOM    363 2HD  PRO A  24       1.383  16.738  -9.097  1.00 13.12           H  
ATOM    364  N   PHE A  25       0.629  21.316 -10.142  1.00 13.18           N  
ATOM    365  CA  PHE A  25       0.216  22.590 -10.703  1.00 13.18           C  
ATOM    366  C   PHE A  25      -1.065  23.095 -10.058  1.00 13.18           C  
ATOM    367  O   PHE A  25      -1.336  24.295 -10.091  1.00 13.18           O  
ATOM    368  CB  PHE A  25       0.060  22.493 -12.211  1.00 13.18           C  
ATOM    369  CG  PHE A  25       1.381  22.436 -12.924  1.00 13.18           C  
ATOM    370  CD1 PHE A  25       1.833  21.259 -13.495  1.00 13.18           C  
ATOM    371  CD2 PHE A  25       2.179  23.570 -13.021  1.00 13.18           C  
ATOM    372  CE1 PHE A  25       3.050  21.210 -14.150  1.00 13.18           C  
ATOM    373  CE2 PHE A  25       3.396  23.526 -13.675  1.00 13.18           C  
ATOM    374  CZ  PHE A  25       3.831  22.344 -14.241  1.00 13.18           C  
ATOM    375  H   PHE A  25       0.534  20.475 -10.728  1.00 13.18           H  
ATOM    376  HA  PHE A  25       1.001  23.318 -10.500  1.00 13.18           H  
ATOM    377 1HB  PHE A  25      -0.507  21.597 -12.465  1.00 13.18           H  
ATOM    378 2HB  PHE A  25      -0.496  23.351 -12.578  1.00 13.18           H  
ATOM    379  HD1 PHE A  25       1.209  20.359 -13.421  1.00 13.18           H  
ATOM    380  HD2 PHE A  25       1.833  24.503 -12.572  1.00 13.18           H  
ATOM    381  HE1 PHE A  25       3.390  20.276 -14.595  1.00 13.18           H  
ATOM    382  HE2 PHE A  25       4.011  24.423 -13.744  1.00 13.18           H  
ATOM    383  HZ  PHE A  25       4.789  22.308 -14.758  1.00 13.18           H  
ATOM    384  N   THR A  26      -1.855  22.193  -9.463  1.00 13.21           N  
ATOM    385  CA  THR A  26      -3.071  22.617  -8.793  1.00 13.21           C  
ATOM    386  C   THR A  26      -2.759  22.780  -7.305  1.00 13.21           C  
ATOM    387  O   THR A  26      -3.319  23.647  -6.633  1.00 13.21           O  
ATOM    388  CB  THR A  26      -4.210  21.605  -9.003  1.00 13.21           C  
ATOM    389  OG1 THR A  26      -3.865  20.343  -8.413  1.00 13.21           O  
ATOM    390  CG2 THR A  26      -4.413  21.401 -10.495  1.00 13.21           C  
ATOM    391  H   THR A  26      -1.596  21.210  -9.447  1.00 13.21           H  
ATOM    392  HA  THR A  26      -3.388  23.577  -9.193  1.00 13.21           H  
ATOM    393  HB  THR A  26      -5.128  21.979  -8.552  1.00 13.21           H  
ATOM    394  HG1 THR A  26      -2.932  20.129  -8.612  1.00 13.21           H  
ATOM    395 1HG2 THR A  26      -5.214  20.683 -10.662  1.00 13.21           H  
ATOM    396 2HG2 THR A  26      -4.673  22.351 -10.960  1.00 13.21           H  
ATOM    397 3HG2 THR A  26      -3.488  21.023 -10.938  1.00 13.21           H  
ATOM    398  N   MET A  27      -1.756  22.038  -6.807  1.00 13.10           N  
ATOM    399  CA  MET A  27      -1.352  22.164  -5.397  1.00 13.10           C  
ATOM    400  C   MET A  27      -0.851  23.583  -5.152  1.00 13.10           C  
ATOM    401  O   MET A  27      -1.130  24.210  -4.125  1.00 13.10           O  
ATOM    402  CB  MET A  27      -0.240  21.174  -5.042  1.00 13.10           C  
ATOM    403  CG  MET A  27      -0.651  19.716  -5.015  1.00 13.10           C  
ATOM    404  SD  MET A  27       0.753  18.595  -4.750  1.00 13.10           S  
ATOM    405  CE  MET A  27       1.232  18.963  -3.059  1.00 13.10           C  
ATOM    406  H   MET A  27      -1.327  21.332  -7.406  1.00 13.10           H  
ATOM    407  HA  MET A  27      -2.219  21.990  -4.761  1.00 13.10           H  
ATOM    408 1HB  MET A  27       0.577  21.292  -5.740  1.00 13.10           H  
ATOM    409 2HB  MET A  27       0.151  21.420  -4.055  1.00 13.10           H  
ATOM    410 1HG  MET A  27      -1.384  19.552  -4.228  1.00 13.10           H  
ATOM    411 2HG  MET A  27      -1.113  19.469  -5.973  1.00 13.10           H  
ATOM    412 1HE  MET A  27       2.086  18.344  -2.769  1.00 13.10           H  
ATOM    413 2HE  MET A  27       1.510  20.014  -2.979  1.00 13.10           H  
ATOM    414 3HE  MET A  27       0.397  18.758  -2.390  1.00 13.10           H  
ATOM    415  N   SER A  28      -0.195  24.115  -6.177  1.00 12.78           N  
ATOM    416  CA  SER A  28       0.408  25.431  -6.187  1.00 12.78           C  
ATOM    417  C   SER A  28      -0.613  26.573  -6.219  1.00 12.78           C  
ATOM    418  O   SER A  28      -0.231  27.737  -6.100  1.00 12.78           O  
ATOM    419  CB  SER A  28       1.320  25.542  -7.393  1.00 12.78           C  
ATOM    420  OG  SER A  28       2.392  24.631  -7.303  1.00 12.78           O  
ATOM    421  H   SER A  28      -0.017  23.520  -6.987  1.00 12.78           H  
ATOM    422  HA  SER A  28       1.006  25.534  -5.280  1.00 12.78           H  
ATOM    423 1HB  SER A  28       0.745  25.342  -8.302  1.00 12.78           H  
ATOM    424 2HB  SER A  28       1.704  26.556  -7.463  1.00 12.78           H  
ATOM    425  HG  SER A  28       2.003  23.745  -7.493  1.00 12.78           H  
ATOM    426  N   THR A  29      -1.905  26.262  -6.396  1.00 12.17           N  
ATOM    427  CA  THR A  29      -2.917  27.308  -6.428  1.00 12.17           C  
ATOM    428  C   THR A  29      -3.486  27.557  -5.033  1.00 12.17           C  
ATOM    429  O   THR A  29      -4.321  28.444  -4.848  1.00 12.17           O  
ATOM    430  CB  THR A  29      -4.076  26.964  -7.388  1.00 12.17           C  
ATOM    431  OG1 THR A  29      -4.799  25.817  -6.911  1.00 12.17           O  
ATOM    432  CG2 THR A  29      -3.506  26.649  -8.753  1.00 12.17           C  
ATOM    433  H   THR A  29      -2.207  25.294  -6.488  1.00 12.17           H  
ATOM    434  HA  THR A  29      -2.453  28.232  -6.772  1.00 12.17           H  
ATOM    435  HB  THR A  29      -4.757  27.810  -7.462  1.00 12.17           H  
ATOM    436  HG1 THR A  29      -4.176  25.094  -6.695  1.00 12.17           H  
ATOM    437 1HG2 THR A  29      -4.312  26.398  -9.443  1.00 12.17           H  
ATOM    438 2HG2 THR A  29      -2.959  27.511  -9.129  1.00 12.17           H  
ATOM    439 3HG2 THR A  29      -2.830  25.807  -8.665  1.00 12.17           H  
ATOM    440  N   ASP A  30      -3.063  26.763  -4.042  1.00 11.23           N  
ATOM    441  CA  ASP A  30      -3.579  26.935  -2.691  1.00 11.23           C  
ATOM    442  C   ASP A  30      -3.269  28.364  -2.223  1.00 11.23           C  
ATOM    443  O   ASP A  30      -2.113  28.796  -2.231  1.00 11.23           O  
ATOM    444  CB  ASP A  30      -2.955  25.880  -1.766  1.00 11.23           C  
ATOM    445  CG  ASP A  30      -3.562  25.804  -0.359  1.00 11.23           C  
ATOM    446  OD1 ASP A  30      -4.665  25.309  -0.240  1.00 11.23           O  
ATOM    447  OD2 ASP A  30      -2.912  26.203   0.580  1.00 11.23           O  
ATOM    448  H   ASP A  30      -2.375  26.027  -4.219  1.00 11.23           H  
ATOM    449  HA  ASP A  30      -4.661  26.799  -2.705  1.00 11.23           H  
ATOM    450 1HB  ASP A  30      -3.047  24.898  -2.238  1.00 11.23           H  
ATOM    451 2HB  ASP A  30      -1.888  26.083  -1.671  1.00 11.23           H  
ATOM    452  N   LYS A  31      -4.303  29.104  -1.829  1.00  9.99           N  
ATOM    453  CA  LYS A  31      -4.136  30.502  -1.439  1.00  9.99           C  
ATOM    454  C   LYS A  31      -3.946  30.732   0.053  1.00  9.99           C  
ATOM    455  O   LYS A  31      -4.772  30.322   0.869  1.00  9.99           O  
ATOM    456  CB  LYS A  31      -5.338  31.322  -1.911  1.00  9.99           C  
ATOM    457  CG  LYS A  31      -5.233  32.818  -1.605  1.00  9.99           C  
ATOM    458  CD  LYS A  31      -6.436  33.589  -2.131  1.00  9.99           C  
ATOM    459  CE  LYS A  31      -6.331  35.068  -1.783  1.00  9.99           C  
ATOM    460  NZ  LYS A  31      -7.502  35.842  -2.283  1.00  9.99           N  
ATOM    461  H   LYS A  31      -5.224  28.691  -1.827  1.00  9.99           H  
ATOM    462  HA  LYS A  31      -3.248  30.883  -1.943  1.00  9.99           H  
ATOM    463 1HB  LYS A  31      -5.454  31.204  -2.991  1.00  9.99           H  
ATOM    464 2HB  LYS A  31      -6.244  30.945  -1.440  1.00  9.99           H  
ATOM    465 1HG  LYS A  31      -5.168  32.965  -0.523  1.00  9.99           H  
ATOM    466 2HG  LYS A  31      -4.327  33.218  -2.057  1.00  9.99           H  
ATOM    467 1HD  LYS A  31      -6.500  33.479  -3.215  1.00  9.99           H  
ATOM    468 2HD  LYS A  31      -7.346  33.186  -1.687  1.00  9.99           H  
ATOM    469 1HE  LYS A  31      -6.270  35.174  -0.699  1.00  9.99           H  
ATOM    470 2HE  LYS A  31      -5.423  35.474  -2.228  1.00  9.99           H  
ATOM    471 1HZ  LYS A  31      -7.395  36.814  -2.033  1.00  9.99           H  
ATOM    472 2HZ  LYS A  31      -7.558  35.757  -3.289  1.00  9.99           H  
ATOM    473 3HZ  LYS A  31      -8.348  35.479  -1.868  1.00  9.99           H  
ATOM    474  N   PHE A  32      -2.870  31.427   0.405  1.00  8.55           N  
ATOM    475  CA  PHE A  32      -2.612  31.774   1.794  1.00  8.55           C  
ATOM    476  C   PHE A  32      -3.325  33.057   2.176  1.00  8.55           C  
ATOM    477  O   PHE A  32      -3.201  34.064   1.480  1.00  8.55           O  
ATOM    478  CB  PHE A  32      -1.122  31.957   2.057  1.00  8.55           C  
ATOM    479  CG  PHE A  32      -0.833  32.372   3.476  1.00  8.55           C  
ATOM    480  CD1 PHE A  32      -0.936  31.469   4.521  1.00  8.55           C  
ATOM    481  CD2 PHE A  32      -0.463  33.681   3.765  1.00  8.55           C  
ATOM    482  CE1 PHE A  32      -0.677  31.863   5.821  1.00  8.55           C  
ATOM    483  CE2 PHE A  32      -0.201  34.071   5.059  1.00  8.55           C  
ATOM    484  CZ  PHE A  32      -0.310  33.163   6.088  1.00  8.55           C  
ATOM    485  H   PHE A  32      -2.220  31.720  -0.311  1.00  8.55           H  
ATOM    486  HA  PHE A  32      -2.984  30.969   2.429  1.00  8.55           H  
ATOM    487 1HB  PHE A  32      -0.595  31.024   1.856  1.00  8.55           H  
ATOM    488 2HB  PHE A  32      -0.721  32.716   1.389  1.00  8.55           H  
ATOM    489  HD1 PHE A  32      -1.229  30.441   4.308  1.00  8.55           H  
ATOM    490  HD2 PHE A  32      -0.382  34.403   2.954  1.00  8.55           H  
ATOM    491  HE1 PHE A  32      -0.765  31.146   6.634  1.00  8.55           H  
ATOM    492  HE2 PHE A  32       0.087  35.096   5.269  1.00  8.55           H  
ATOM    493  HZ  PHE A  32      -0.107  33.471   7.112  1.00  8.55           H  
ATOM    494  N   GLU A  33      -4.084  33.015   3.263  1.00  6.98           N  
ATOM    495  CA  GLU A  33      -4.763  34.207   3.739  1.00  6.98           C  
ATOM    496  C   GLU A  33      -3.856  34.973   4.723  1.00  6.98           C  
ATOM    497  O   GLU A  33      -3.449  34.396   5.730  1.00  6.98           O  
ATOM    498  CB  GLU A  33      -6.077  33.833   4.422  1.00  6.98           C  
ATOM    499  CG  GLU A  33      -6.903  35.026   4.888  1.00  6.98           C  
ATOM    500  CD  GLU A  33      -8.209  34.626   5.539  1.00  6.98           C  
ATOM    501  OE1 GLU A  33      -8.425  33.451   5.723  1.00  6.98           O  
ATOM    502  OE2 GLU A  33      -8.999  35.494   5.835  1.00  6.98           O  
ATOM    503  H   GLU A  33      -4.169  32.149   3.776  1.00  6.98           H  
ATOM    504  HA  GLU A  33      -5.023  34.808   2.879  1.00  6.98           H  
ATOM    505 1HB  GLU A  33      -6.689  33.245   3.737  1.00  6.98           H  
ATOM    506 2HB  GLU A  33      -5.868  33.210   5.292  1.00  6.98           H  
ATOM    507 1HG  GLU A  33      -6.313  35.601   5.604  1.00  6.98           H  
ATOM    508 2HG  GLU A  33      -7.105  35.668   4.032  1.00  6.98           H  
ATOM    509  N   PRO A  34      -3.517  36.251   4.477  1.00  5.40           N  
ATOM    510  CA  PRO A  34      -2.687  37.073   5.342  1.00  5.40           C  
ATOM    511  C   PRO A  34      -3.291  37.166   6.726  1.00  5.40           C  
ATOM    512  O   PRO A  34      -4.512  37.232   6.864  1.00  5.40           O  
ATOM    513  CB  PRO A  34      -2.713  38.435   4.646  1.00  5.40           C  
ATOM    514  CG  PRO A  34      -2.985  38.118   3.197  1.00  5.40           C  
ATOM    515  CD  PRO A  34      -3.914  36.924   3.222  1.00  5.40           C  
ATOM    516  HA  PRO A  34      -1.671  36.661   5.381  1.00  5.40           H  
ATOM    517 1HB  PRO A  34      -3.488  39.068   5.098  1.00  5.40           H  
ATOM    518 2HB  PRO A  34      -1.752  38.947   4.795  1.00  5.40           H  
ATOM    519 1HG  PRO A  34      -3.430  38.990   2.693  1.00  5.40           H  
ATOM    520 2HG  PRO A  34      -2.041  37.900   2.675  1.00  5.40           H  
ATOM    521 1HD  PRO A  34      -4.971  37.227   3.251  1.00  5.40           H  
ATOM    522 2HD  PRO A  34      -3.660  36.327   2.341  1.00  5.40           H  
ATOM    523  N   VAL A  35      -2.446  37.219   7.748  1.00  3.96           N  
ATOM    524  CA  VAL A  35      -2.955  37.318   9.106  1.00  3.96           C  
ATOM    525  C   VAL A  35      -2.744  38.711   9.716  1.00  3.96           C  
ATOM    526  O   VAL A  35      -1.609  39.080  10.023  1.00  3.96           O  
ATOM    527  CB  VAL A  35      -2.258  36.290   9.995  1.00  3.96           C  
ATOM    528  CG1 VAL A  35      -2.781  36.414  11.428  1.00  3.96           C  
ATOM    529  CG2 VAL A  35      -2.503  34.896   9.414  1.00  3.96           C  
ATOM    530  H   VAL A  35      -1.451  37.162   7.585  1.00  3.96           H  
ATOM    531  HA  VAL A  35      -4.001  37.042   9.073  1.00  3.96           H  
ATOM    532  HB  VAL A  35      -1.187  36.494  10.019  1.00  3.96           H  
ATOM    533 1HG1 VAL A  35      -2.278  35.688  12.066  1.00  3.96           H  
ATOM    534 2HG1 VAL A  35      -2.588  37.418  11.804  1.00  3.96           H  
ATOM    535 3HG1 VAL A  35      -3.854  36.225  11.439  1.00  3.96           H  
ATOM    536 1HG2 VAL A  35      -2.006  34.150  10.029  1.00  3.96           H  
ATOM    537 2HG2 VAL A  35      -3.576  34.696   9.392  1.00  3.96           H  
ATOM    538 3HG2 VAL A  35      -2.110  34.846   8.395  1.00  3.96           H  
ATOM    539  N   PRO A  36      -3.812  39.481   9.987  1.00  2.81           N  
ATOM    540  CA  PRO A  36      -3.769  40.843  10.487  1.00  2.81           C  
ATOM    541  C   PRO A  36      -3.510  40.909  11.981  1.00  2.81           C  
ATOM    542  O   PRO A  36      -4.345  41.410  12.730  1.00  2.81           O  
ATOM    543  CB  PRO A  36      -5.169  41.350  10.157  1.00  2.81           C  
ATOM    544  CG  PRO A  36      -6.044  40.124  10.289  1.00  2.81           C  
ATOM    545  CD  PRO A  36      -5.187  38.974   9.775  1.00  2.81           C  
ATOM    546  HA  PRO A  36      -3.011  41.408   9.933  1.00  2.81           H  
ATOM    547 1HB  PRO A  36      -5.450  42.154  10.854  1.00  2.81           H  
ATOM    548 2HB  PRO A  36      -5.186  41.780   9.145  1.00  2.81           H  
ATOM    549 1HG  PRO A  36      -6.343  39.989  11.340  1.00  2.81           H  
ATOM    550 2HG  PRO A  36      -6.971  40.250   9.709  1.00  2.81           H  
ATOM    551 1HD  PRO A  36      -5.385  38.086  10.391  1.00  2.81           H  
ATOM    552 2HD  PRO A  36      -5.385  38.807   8.702  1.00  2.81           H  
ATOM    553  N   LEU A  37      -2.370  40.394  12.420  1.00  1.98           N  
ATOM    554  CA  LEU A  37      -2.044  40.406  13.843  1.00  1.98           C  
ATOM    555  C   LEU A  37      -1.867  41.860  14.295  1.00  1.98           C  
ATOM    556  O   LEU A  37      -1.063  42.568  13.692  1.00  1.98           O  
ATOM    557  CB  LEU A  37      -0.724  39.664  14.094  1.00  1.98           C  
ATOM    558  CG  LEU A  37      -0.314  39.506  15.575  1.00  1.98           C  
ATOM    559  CD1 LEU A  37      -1.301  38.577  16.280  1.00  1.98           C  
ATOM    560  CD2 LEU A  37       1.106  38.960  15.656  1.00  1.98           C  
ATOM    561  H   LEU A  37      -1.733  39.983  11.738  1.00  1.98           H  
ATOM    562  HA  LEU A  37      -2.833  39.902  14.386  1.00  1.98           H  
ATOM    563 1HB  LEU A  37      -0.799  38.668  13.658  1.00  1.98           H  
ATOM    564 2HB  LEU A  37       0.077  40.200  13.585  1.00  1.98           H  
ATOM    565  HG  LEU A  37      -0.359  40.482  16.076  1.00  1.98           H  
ATOM    566 1HD1 LEU A  37      -1.016  38.477  17.333  1.00  1.98           H  
ATOM    567 2HD1 LEU A  37      -2.299  38.981  16.221  1.00  1.98           H  
ATOM    568 3HD1 LEU A  37      -1.282  37.599  15.806  1.00  1.98           H  
ATOM    569 1HD2 LEU A  37       1.395  38.851  16.701  1.00  1.98           H  
ATOM    570 2HD2 LEU A  37       1.156  37.989  15.170  1.00  1.98           H  
ATOM    571 3HD2 LEU A  37       1.796  39.649  15.164  1.00  1.98           H  
ATOM    572  N   PRO A  38      -2.613  42.369  15.288  1.00  1.44           N  
ATOM    573  CA  PRO A  38      -2.476  43.715  15.803  1.00  1.44           C  
ATOM    574  C   PRO A  38      -1.080  43.996  16.331  1.00  1.44           C  
ATOM    575  O   PRO A  38      -0.454  43.131  16.960  1.00  1.44           O  
ATOM    576  CB  PRO A  38      -3.498  43.753  16.921  1.00  1.44           C  
ATOM    577  CG  PRO A  38      -4.517  42.711  16.556  1.00  1.44           C  
ATOM    578  CD  PRO A  38      -3.738  41.617  15.883  1.00  1.44           C  
ATOM    579  HA  PRO A  38      -2.737  44.429  15.005  1.00  1.44           H  
ATOM    580 1HB  PRO A  38      -3.014  43.545  17.882  1.00  1.44           H  
ATOM    581 2HB  PRO A  38      -3.914  44.758  16.976  1.00  1.44           H  
ATOM    582 1HG  PRO A  38      -5.020  42.352  17.461  1.00  1.44           H  
ATOM    583 2HG  PRO A  38      -5.282  43.147  15.903  1.00  1.44           H  
ATOM    584 1HD  PRO A  38      -3.389  40.899  16.613  1.00  1.44           H  
ATOM    585 2HD  PRO A  38      -4.390  41.174  15.130  1.00  1.44           H  
ATOM    586  N   GLU A  39      -0.625  45.226  16.134  1.00  1.12           N  
ATOM    587  CA  GLU A  39       0.692  45.639  16.595  1.00  1.12           C  
ATOM    588  C   GLU A  39       0.709  47.116  17.007  1.00  1.12           C  
ATOM    589  O   GLU A  39       0.139  47.980  16.329  1.00  1.12           O  
ATOM    590  CB  GLU A  39       1.727  45.366  15.488  1.00  1.12           C  
ATOM    591  CG  GLU A  39       3.188  45.631  15.837  1.00  1.12           C  
ATOM    592  CD  GLU A  39       4.120  45.258  14.687  1.00  1.12           C  
ATOM    593  OE1 GLU A  39       3.640  44.792  13.675  1.00  1.12           O  
ATOM    594  OE2 GLU A  39       5.292  45.461  14.812  1.00  1.12           O  
ATOM    595  H   GLU A  39      -1.194  45.885  15.626  1.00  1.12           H  
ATOM    596  HA  GLU A  39       0.945  45.038  17.460  1.00  1.12           H  
ATOM    597 1HB  GLU A  39       1.649  44.323  15.175  1.00  1.12           H  
ATOM    598 2HB  GLU A  39       1.489  45.975  14.630  1.00  1.12           H  
ATOM    599 1HG  GLU A  39       3.317  46.685  16.083  1.00  1.12           H  
ATOM    600 2HG  GLU A  39       3.450  45.047  16.723  1.00  1.12           H  
ATOM    601  N   ILE A  40       1.353  47.401  18.136  1.00  0.94           N  
ATOM    602  CA  ILE A  40       1.475  48.775  18.608  1.00  0.94           C  
ATOM    603  C   ILE A  40       2.931  49.223  18.597  1.00  0.94           C  
ATOM    604  O   ILE A  40       3.811  48.560  19.144  1.00  0.94           O  
ATOM    605  CB  ILE A  40       0.919  48.939  20.036  1.00  0.94           C  
ATOM    606  CG1 ILE A  40      -0.566  48.549  20.101  1.00  0.94           C  
ATOM    607  CG2 ILE A  40       1.116  50.405  20.535  1.00  0.94           C  
ATOM    608  CD1 ILE A  40      -1.062  48.484  21.503  1.00  0.94           C  
ATOM    609  H   ILE A  40       1.769  46.637  18.666  1.00  0.94           H  
ATOM    610  HA  ILE A  40       0.917  49.431  17.941  1.00  0.94           H  
ATOM    611  HB  ILE A  40       1.445  48.280  20.700  1.00  0.94           H  
ATOM    612 1HG1 ILE A  40      -1.161  49.260  19.564  1.00  0.94           H  
ATOM    613 2HG1 ILE A  40      -0.702  47.568  19.646  1.00  0.94           H  
ATOM    614 1HG2 ILE A  40       0.733  50.500  21.553  1.00  0.94           H  
ATOM    615 2HG2 ILE A  40       2.176  50.659  20.526  1.00  0.94           H  
ATOM    616 3HG2 ILE A  40       0.578  51.090  19.878  1.00  0.94           H  
ATOM    617 1HD1 ILE A  40      -2.107  48.194  21.525  1.00  0.94           H  
ATOM    618 2HD1 ILE A  40      -0.474  47.756  22.036  1.00  0.94           H  
ATOM    619 3HD1 ILE A  40      -0.944  49.451  21.972  1.00  0.94           H  
ATOM    620  N   LEU A  41       3.179  50.338  17.943  1.00  0.88           N  
ATOM    621  CA  LEU A  41       4.496  50.937  17.858  1.00  0.88           C  
ATOM    622  C   LEU A  41       4.653  52.117  18.784  1.00  0.88           C  
ATOM    623  O   LEU A  41       3.869  53.069  18.753  1.00  0.88           O  
ATOM    624  CB  LEU A  41       4.817  51.330  16.417  1.00  0.88           C  
ATOM    625  CG  LEU A  41       6.038  52.212  16.197  1.00  0.88           C  
ATOM    626  CD1 LEU A  41       7.291  51.533  16.622  1.00  0.88           C  
ATOM    627  CD2 LEU A  41       6.100  52.529  14.720  1.00  0.88           C  
ATOM    628  H   LEU A  41       2.409  50.826  17.502  1.00  0.88           H  
ATOM    629  HA  LEU A  41       5.222  50.186  18.152  1.00  0.88           H  
ATOM    630 1HB  LEU A  41       4.997  50.418  15.863  1.00  0.88           H  
ATOM    631 2HB  LEU A  41       3.953  51.839  15.997  1.00  0.88           H  
ATOM    632  HG  LEU A  41       5.934  53.134  16.775  1.00  0.88           H  
ATOM    633 1HD1 LEU A  41       8.114  52.197  16.433  1.00  0.88           H  
ATOM    634 2HD1 LEU A  41       7.265  51.297  17.668  1.00  0.88           H  
ATOM    635 3HD1 LEU A  41       7.407  50.651  16.079  1.00  0.88           H  
ATOM    636 1HD2 LEU A  41       6.942  53.164  14.516  1.00  0.88           H  
ATOM    637 2HD2 LEU A  41       6.201  51.602  14.155  1.00  0.88           H  
ATOM    638 3HD2 LEU A  41       5.178  53.042  14.418  1.00  0.88           H  
ATOM    639  N   ILE A  42       5.677  52.046  19.617  1.00  0.89           N  
ATOM    640  CA  ILE A  42       5.993  53.108  20.540  1.00  0.89           C  
ATOM    641  C   ILE A  42       7.275  53.765  20.068  1.00  0.89           C  
ATOM    642  O   ILE A  42       8.287  53.094  19.823  1.00  0.89           O  
ATOM    643  CB  ILE A  42       6.187  52.591  21.964  1.00  0.89           C  
ATOM    644  CG1 ILE A  42       4.944  51.842  22.420  1.00  0.89           C  
ATOM    645  CG2 ILE A  42       6.517  53.759  22.916  1.00  0.89           C  
ATOM    646  CD1 ILE A  42       4.992  50.364  22.137  1.00  0.89           C  
ATOM    647  H   ILE A  42       6.259  51.209  19.600  1.00  0.89           H  
ATOM    648  HA  ILE A  42       5.201  53.853  20.526  1.00  0.89           H  
ATOM    649  HB  ILE A  42       6.984  51.925  21.979  1.00  0.89           H  
ATOM    650 1HG1 ILE A  42       4.798  51.999  23.486  1.00  0.89           H  
ATOM    651 2HG1 ILE A  42       4.099  52.224  21.887  1.00  0.89           H  
ATOM    652 1HG2 ILE A  42       6.675  53.368  23.913  1.00  0.89           H  
ATOM    653 2HG2 ILE A  42       7.411  54.262  22.590  1.00  0.89           H  
ATOM    654 3HG2 ILE A  42       5.693  54.473  22.927  1.00  0.89           H  
ATOM    655 1HD1 ILE A  42       4.067  49.900  22.466  1.00  0.89           H  
ATOM    656 2HD1 ILE A  42       5.114  50.192  21.067  1.00  0.89           H  
ATOM    657 3HD1 ILE A  42       5.829  49.918  22.667  1.00  0.89           H  
ATOM    658  N   PHE A  43       7.229  55.077  19.904  1.00  0.98           N  
ATOM    659  CA  PHE A  43       8.372  55.827  19.414  1.00  0.98           C  
ATOM    660  C   PHE A  43       8.779  56.992  20.308  1.00  0.98           C  
ATOM    661  O   PHE A  43       8.207  58.076  20.197  1.00  0.98           O  
ATOM    662  CB  PHE A  43       8.090  56.350  18.008  1.00  0.98           C  
ATOM    663  CG  PHE A  43       9.258  57.062  17.408  1.00  0.98           C  
ATOM    664  CD1 PHE A  43      10.475  56.452  17.332  1.00  0.98           C  
ATOM    665  CD2 PHE A  43       9.128  58.345  16.908  1.00  0.98           C  
ATOM    666  CE1 PHE A  43      11.563  57.081  16.777  1.00  0.98           C  
ATOM    667  CE2 PHE A  43      10.213  58.991  16.345  1.00  0.98           C  
ATOM    668  CZ  PHE A  43      11.434  58.354  16.280  1.00  0.98           C  
ATOM    669  H   PHE A  43       6.356  55.568  20.102  1.00  0.98           H  
ATOM    670  HA  PHE A  43       9.214  55.144  19.313  1.00  0.98           H  
ATOM    671 1HB  PHE A  43       7.826  55.515  17.361  1.00  0.98           H  
ATOM    672 2HB  PHE A  43       7.241  57.030  18.031  1.00  0.98           H  
ATOM    673  HD1 PHE A  43      10.573  55.464  17.734  1.00  0.98           H  
ATOM    674  HD2 PHE A  43       8.160  58.845  16.966  1.00  0.98           H  
ATOM    675  HE1 PHE A  43      12.524  56.567  16.741  1.00  0.98           H  
ATOM    676  HE2 PHE A  43      10.104  60.003  15.956  1.00  0.98           H  
ATOM    677  HZ  PHE A  43      12.292  58.860  15.843  1.00  0.98           H  
ATOM    678  N   PRO A  44       9.676  56.765  21.287  1.00  1.10           N  
ATOM    679  CA  PRO A  44      10.215  57.744  22.204  1.00  1.10           C  
ATOM    680  C   PRO A  44      10.906  58.820  21.397  1.00  1.10           C  
ATOM    681  O   PRO A  44      11.524  58.526  20.377  1.00  1.10           O  
ATOM    682  CB  PRO A  44      11.216  56.919  23.032  1.00  1.10           C  
ATOM    683  CG  PRO A  44      10.722  55.501  22.912  1.00  1.10           C  
ATOM    684  CD  PRO A  44      10.175  55.406  21.541  1.00  1.10           C  
ATOM    685  HA  PRO A  44       9.433  58.170  22.831  1.00  1.10           H  
ATOM    686 1HB  PRO A  44      12.237  57.047  22.636  1.00  1.10           H  
ATOM    687 2HB  PRO A  44      11.228  57.282  24.068  1.00  1.10           H  
ATOM    688 1HG  PRO A  44      11.558  54.805  23.038  1.00  1.10           H  
ATOM    689 2HG  PRO A  44       9.984  55.267  23.690  1.00  1.10           H  
ATOM    690 1HD  PRO A  44      10.974  55.178  20.869  1.00  1.10           H  
ATOM    691 2HD  PRO A  44       9.405  54.657  21.535  1.00  1.10           H  
ATOM    692  N   ASN A  45      10.907  60.045  21.898  1.00  1.25           N  
ATOM    693  CA  ASN A  45      11.576  61.134  21.190  1.00  1.25           C  
ATOM    694  C   ASN A  45      13.073  61.236  21.523  1.00  1.25           C  
ATOM    695  O   ASN A  45      13.751  62.180  21.100  1.00  1.25           O  
ATOM    696  CB  ASN A  45      10.864  62.440  21.463  1.00  1.25           C  
ATOM    697  CG  ASN A  45       9.505  62.487  20.792  1.00  1.25           C  
ATOM    698  OD1 ASN A  45       9.275  61.829  19.769  1.00  1.25           O  
ATOM    699  ND2 ASN A  45       8.613  63.269  21.337  1.00  1.25           N  
ATOM    700  H   ASN A  45      10.366  60.258  22.740  1.00  1.25           H  
ATOM    701  HA  ASN A  45      11.504  60.931  20.121  1.00  1.25           H  
ATOM    702 1HB  ASN A  45      10.735  62.567  22.542  1.00  1.25           H  
ATOM    703 2HB  ASN A  45      11.470  63.270  21.102  1.00  1.25           H  
ATOM    704 1HD2 ASN A  45       7.702  63.345  20.932  1.00  1.25           H  
ATOM    705 2HD2 ASN A  45       8.853  63.806  22.141  1.00  1.25           H  
ATOM    706  N   ARG A  46      13.573  60.276  22.300  1.00  1.42           N  
ATOM    707  CA  ARG A  46      14.982  60.185  22.673  1.00  1.42           C  
ATOM    708  C   ARG A  46      15.458  58.740  22.600  1.00  1.42           C  
ATOM    709  O   ARG A  46      14.695  57.819  22.878  1.00  1.42           O  
ATOM    710  CB  ARG A  46      15.239  60.693  24.084  1.00  1.42           C  
ATOM    711  CG  ARG A  46      14.959  62.168  24.327  1.00  1.42           C  
ATOM    712  CD  ARG A  46      15.926  63.043  23.637  1.00  1.42           C  
ATOM    713  NE  ARG A  46      15.712  64.440  23.960  1.00  1.42           N  
ATOM    714  CZ  ARG A  46      14.858  65.267  23.321  1.00  1.42           C  
ATOM    715  NH1 ARG A  46      14.128  64.842  22.306  1.00  1.42           N  
ATOM    716  NH2 ARG A  46      14.755  66.528  23.715  1.00  1.42           N  
ATOM    717  H   ARG A  46      12.939  59.557  22.615  1.00  1.42           H  
ATOM    718  HA  ARG A  46      15.569  60.780  21.972  1.00  1.42           H  
ATOM    719 1HB  ARG A  46      14.621  60.127  24.782  1.00  1.42           H  
ATOM    720 2HB  ARG A  46      16.279  60.500  24.351  1.00  1.42           H  
ATOM    721 1HG  ARG A  46      13.948  62.434  24.025  1.00  1.42           H  
ATOM    722 2HG  ARG A  46      15.084  62.359  25.373  1.00  1.42           H  
ATOM    723 1HD  ARG A  46      16.936  62.775  23.940  1.00  1.42           H  
ATOM    724 2HD  ARG A  46      15.826  62.923  22.559  1.00  1.42           H  
ATOM    725  HE  ARG A  46      16.241  64.822  24.730  1.00  1.42           H  
ATOM    726 1HH1 ARG A  46      14.187  63.867  21.971  1.00  1.42           H  
ATOM    727 2HH1 ARG A  46      13.503  65.480  21.841  1.00  1.42           H  
ATOM    728 1HH2 ARG A  46      15.318  66.868  24.482  1.00  1.42           H  
ATOM    729 2HH2 ARG A  46      14.121  67.153  23.240  1.00  1.42           H  
ATOM    730  N   LEU A  47      16.732  58.545  22.274  1.00  1.58           N  
ATOM    731  CA  LEU A  47      17.319  57.204  22.301  1.00  1.58           C  
ATOM    732  C   LEU A  47      17.213  56.692  23.728  1.00  1.58           C  
ATOM    733  O   LEU A  47      17.590  57.405  24.660  1.00  1.58           O  
ATOM    734  CB  LEU A  47      18.800  57.266  21.899  1.00  1.58           C  
ATOM    735  CG  LEU A  47      19.538  55.925  21.731  1.00  1.58           C  
ATOM    736  CD1 LEU A  47      18.989  55.194  20.521  1.00  1.58           C  
ATOM    737  CD2 LEU A  47      21.028  56.193  21.578  1.00  1.58           C  
ATOM    738  H   LEU A  47      17.309  59.333  22.023  1.00  1.58           H  
ATOM    739  HA  LEU A  47      16.767  56.542  21.637  1.00  1.58           H  
ATOM    740 1HB  LEU A  47      18.876  57.797  20.954  1.00  1.58           H  
ATOM    741 2HB  LEU A  47      19.336  57.837  22.655  1.00  1.58           H  
ATOM    742  HG  LEU A  47      19.361  55.298  22.609  1.00  1.58           H  
ATOM    743 1HD1 LEU A  47      19.500  54.243  20.402  1.00  1.58           H  
ATOM    744 2HD1 LEU A  47      17.936  55.028  20.662  1.00  1.58           H  
ATOM    745 3HD1 LEU A  47      19.144  55.799  19.630  1.00  1.58           H  
ATOM    746 1HD2 LEU A  47      21.564  55.262  21.454  1.00  1.58           H  
ATOM    747 2HD2 LEU A  47      21.195  56.817  20.701  1.00  1.58           H  
ATOM    748 3HD2 LEU A  47      21.395  56.706  22.467  1.00  1.58           H  
ATOM    749  N   LEU A  48      16.699  55.483  23.921  1.00  1.70           N  
ATOM    750  CA  LEU A  48      16.569  55.020  25.290  1.00  1.70           C  
ATOM    751  C   LEU A  48      17.740  54.160  25.724  1.00  1.70           C  
ATOM    752  O   LEU A  48      18.259  53.332  24.968  1.00  1.70           O  
ATOM    753  CB  LEU A  48      15.278  54.233  25.501  1.00  1.70           C  
ATOM    754  CG  LEU A  48      13.973  54.954  25.199  1.00  1.70           C  
ATOM    755  CD1 LEU A  48      12.813  53.992  25.522  1.00  1.70           C  
ATOM    756  CD2 LEU A  48      13.905  56.251  25.990  1.00  1.70           C  
ATOM    757  H   LEU A  48      16.388  54.922  23.132  1.00  1.70           H  
ATOM    758  HA  LEU A  48      16.531  55.889  25.943  1.00  1.70           H  
ATOM    759 1HB  LEU A  48      15.313  53.370  24.889  1.00  1.70           H  
ATOM    760 2HB  LEU A  48      15.245  53.901  26.538  1.00  1.70           H  
ATOM    761  HG  LEU A  48      13.924  55.196  24.132  1.00  1.70           H  
ATOM    762 1HD1 LEU A  48      11.867  54.472  25.312  1.00  1.70           H  
ATOM    763 2HD1 LEU A  48      12.908  53.090  24.917  1.00  1.70           H  
ATOM    764 3HD1 LEU A  48      12.848  53.724  26.572  1.00  1.70           H  
ATOM    765 1HD2 LEU A  48      12.978  56.766  25.759  1.00  1.70           H  
ATOM    766 2HD2 LEU A  48      13.953  56.040  27.052  1.00  1.70           H  
ATOM    767 3HD2 LEU A  48      14.749  56.887  25.707  1.00  1.70           H  
ATOM    768  N   SER A  49      18.114  54.339  26.986  1.00  1.76           N  
ATOM    769  CA  SER A  49      19.170  53.569  27.623  1.00  1.76           C  
ATOM    770  C   SER A  49      18.709  52.169  27.932  1.00  1.76           C  
ATOM    771  O   SER A  49      17.505  51.908  27.977  1.00  1.76           O  
ATOM    772  CB  SER A  49      19.570  54.229  28.929  1.00  1.76           C  
ATOM    773  OG  SER A  49      18.508  54.173  29.891  1.00  1.76           O  
ATOM    774  H   SER A  49      17.643  55.050  27.527  1.00  1.76           H  
ATOM    775  HA  SER A  49      20.026  53.520  26.949  1.00  1.76           H  
ATOM    776 1HB  SER A  49      20.456  53.742  29.331  1.00  1.76           H  
ATOM    777 2HB  SER A  49      19.829  55.268  28.736  1.00  1.76           H  
ATOM    778  HG  SER A  49      18.770  54.770  30.608  1.00  1.76           H  
ATOM    779  N   ALA A  50      19.662  51.284  28.215  1.00  1.76           N  
ATOM    780  CA  ALA A  50      19.334  49.916  28.596  1.00  1.76           C  
ATOM    781  C   ALA A  50      18.486  49.869  29.864  1.00  1.76           C  
ATOM    782  O   ALA A  50      17.627  49.000  30.005  1.00  1.76           O  
ATOM    783  CB  ALA A  50      20.591  49.123  28.821  1.00  1.76           C  
ATOM    784  H   ALA A  50      20.630  51.555  28.142  1.00  1.76           H  
ATOM    785  HA  ALA A  50      18.777  49.462  27.782  1.00  1.76           H  
ATOM    786 1HB  ALA A  50      20.326  48.094  29.078  1.00  1.76           H  
ATOM    787 2HB  ALA A  50      21.199  49.121  27.915  1.00  1.76           H  
ATOM    788 3HB  ALA A  50      21.153  49.562  29.635  1.00  1.76           H  
ATOM    789  N   GLU A  51      18.715  50.803  30.790  1.00  1.71           N  
ATOM    790  CA  GLU A  51      17.964  50.813  32.043  1.00  1.71           C  
ATOM    791  C   GLU A  51      16.503  51.156  31.769  1.00  1.71           C  
ATOM    792  O   GLU A  51      15.589  50.491  32.277  1.00  1.71           O  
ATOM    793  CB  GLU A  51      18.570  51.853  32.997  1.00  1.71           C  
ATOM    794  CG  GLU A  51      17.942  51.953  34.397  1.00  1.71           C  
ATOM    795  CD  GLU A  51      18.186  50.737  35.266  1.00  1.71           C  
ATOM    796  OE1 GLU A  51      19.091  49.981  34.971  1.00  1.71           O  
ATOM    797  OE2 GLU A  51      17.490  50.580  36.243  1.00  1.71           O  
ATOM    798  H   GLU A  51      19.419  51.507  30.623  1.00  1.71           H  
ATOM    799  HA  GLU A  51      18.013  49.822  32.493  1.00  1.71           H  
ATOM    800 1HB  GLU A  51      19.630  51.638  33.129  1.00  1.71           H  
ATOM    801 2HB  GLU A  51      18.497  52.840  32.540  1.00  1.71           H  
ATOM    802 1HG  GLU A  51      18.348  52.830  34.900  1.00  1.71           H  
ATOM    803 2HG  GLU A  51      16.868  52.102  34.277  1.00  1.71           H  
ATOM    804  N   THR A  52      16.268  52.162  30.925  1.00  1.63           N  
ATOM    805  CA  THR A  52      14.888  52.507  30.618  1.00  1.63           C  
ATOM    806  C   THR A  52      14.247  51.398  29.800  1.00  1.63           C  
ATOM    807  O   THR A  52      13.086  51.048  30.034  1.00  1.63           O  
ATOM    808  CB  THR A  52      14.746  53.850  29.903  1.00  1.63           C  
ATOM    809  OG1 THR A  52      15.255  54.900  30.741  1.00  1.63           O  
ATOM    810  CG2 THR A  52      13.270  54.112  29.601  1.00  1.63           C  
ATOM    811  H   THR A  52      17.041  52.692  30.509  1.00  1.63           H  
ATOM    812  HA  THR A  52      14.340  52.586  31.556  1.00  1.63           H  
ATOM    813  HB  THR A  52      15.315  53.827  28.973  1.00  1.63           H  
ATOM    814  HG1 THR A  52      15.097  55.747  30.319  1.00  1.63           H  
ATOM    815 1HG2 THR A  52      13.179  55.065  29.098  1.00  1.63           H  
ATOM    816 2HG2 THR A  52      12.881  53.319  28.962  1.00  1.63           H  
ATOM    817 3HG2 THR A  52      12.701  54.139  30.532  1.00  1.63           H  
ATOM    818  N   THR A  53      15.003  50.849  28.847  1.00  1.53           N  
ATOM    819  CA  THR A  53      14.531  49.789  27.976  1.00  1.53           C  
ATOM    820  C   THR A  53      14.093  48.585  28.791  1.00  1.53           C  
ATOM    821  O   THR A  53      13.016  48.035  28.556  1.00  1.53           O  
ATOM    822  CB  THR A  53      15.637  49.358  27.006  1.00  1.53           C  
ATOM    823  OG1 THR A  53      16.009  50.469  26.198  1.00  1.53           O  
ATOM    824  CG2 THR A  53      15.173  48.226  26.131  1.00  1.53           C  
ATOM    825  H   THR A  53      15.952  51.193  28.705  1.00  1.53           H  
ATOM    826  HA  THR A  53      13.678  50.158  27.407  1.00  1.53           H  
ATOM    827  HB  THR A  53      16.497  49.031  27.574  1.00  1.53           H  
ATOM    828  HG1 THR A  53      16.427  51.153  26.770  1.00  1.53           H  
ATOM    829 1HG2 THR A  53      15.974  47.937  25.451  1.00  1.53           H  
ATOM    830 2HG2 THR A  53      14.894  47.374  26.752  1.00  1.53           H  
ATOM    831 3HG2 THR A  53      14.321  48.563  25.571  1.00  1.53           H  
ATOM    832  N   GLU A  54      14.901  48.183  29.778  1.00  1.43           N  
ATOM    833  CA  GLU A  54      14.523  47.051  30.607  1.00  1.43           C  
ATOM    834  C   GLU A  54      13.189  47.303  31.282  1.00  1.43           C  
ATOM    835  O   GLU A  54      12.305  46.441  31.275  1.00  1.43           O  
ATOM    836  CB  GLU A  54      15.543  46.784  31.721  1.00  1.43           C  
ATOM    837  CG  GLU A  54      15.196  45.556  32.587  1.00  1.43           C  
ATOM    838  CD  GLU A  54      16.150  45.293  33.723  1.00  1.43           C  
ATOM    839  OE1 GLU A  54      17.083  46.040  33.886  1.00  1.43           O  
ATOM    840  OE2 GLU A  54      15.941  44.352  34.442  1.00  1.43           O  
ATOM    841  H   GLU A  54      15.795  48.646  29.937  1.00  1.43           H  
ATOM    842  HA  GLU A  54      14.439  46.182  29.966  1.00  1.43           H  
ATOM    843 1HB  GLU A  54      16.532  46.652  31.305  1.00  1.43           H  
ATOM    844 2HB  GLU A  54      15.588  47.654  32.379  1.00  1.43           H  
ATOM    845 1HG  GLU A  54      14.195  45.691  32.987  1.00  1.43           H  
ATOM    846 2HG  GLU A  54      15.187  44.686  31.955  1.00  1.43           H  
ATOM    847  N   LYS A  55      13.035  48.500  31.859  1.00  1.34           N  
ATOM    848  CA  LYS A  55      11.812  48.837  32.567  1.00  1.34           C  
ATOM    849  C   LYS A  55      10.610  48.897  31.639  1.00  1.34           C  
ATOM    850  O   LYS A  55       9.532  48.406  31.986  1.00  1.34           O  
ATOM    851  CB  LYS A  55      11.984  50.174  33.281  1.00  1.34           C  
ATOM    852  CG  LYS A  55      12.937  50.123  34.454  1.00  1.34           C  
ATOM    853  CD  LYS A  55      13.118  51.483  35.101  1.00  1.34           C  
ATOM    854  CE  LYS A  55      14.104  51.386  36.257  1.00  1.34           C  
ATOM    855  NZ  LYS A  55      14.368  52.702  36.895  1.00  1.34           N  
ATOM    856  H   LYS A  55      13.802  49.177  31.833  1.00  1.34           H  
ATOM    857  HA  LYS A  55      11.624  48.064  33.311  1.00  1.34           H  
ATOM    858 1HB  LYS A  55      12.352  50.919  32.574  1.00  1.34           H  
ATOM    859 2HB  LYS A  55      11.020  50.510  33.644  1.00  1.34           H  
ATOM    860 1HG  LYS A  55      12.563  49.422  35.197  1.00  1.34           H  
ATOM    861 2HG  LYS A  55      13.910  49.768  34.106  1.00  1.34           H  
ATOM    862 1HD  LYS A  55      13.514  52.182  34.358  1.00  1.34           H  
ATOM    863 2HD  LYS A  55      12.162  51.857  35.463  1.00  1.34           H  
ATOM    864 1HE  LYS A  55      13.707  50.705  37.006  1.00  1.34           H  
ATOM    865 2HE  LYS A  55      15.042  50.985  35.879  1.00  1.34           H  
ATOM    866 1HZ  LYS A  55      15.033  52.574  37.647  1.00  1.34           H  
ATOM    867 2HZ  LYS A  55      14.754  53.332  36.207  1.00  1.34           H  
ATOM    868 3HZ  LYS A  55      13.511  53.082  37.261  1.00  1.34           H  
ATOM    869  N   LEU A  56      10.801  49.442  30.439  1.00  1.26           N  
ATOM    870  CA  LEU A  56       9.709  49.563  29.489  1.00  1.26           C  
ATOM    871  C   LEU A  56       9.276  48.176  29.057  1.00  1.26           C  
ATOM    872  O   LEU A  56       8.081  47.877  29.090  1.00  1.26           O  
ATOM    873  CB  LEU A  56      10.121  50.477  28.318  1.00  1.26           C  
ATOM    874  CG  LEU A  56       9.051  50.775  27.222  1.00  1.26           C  
ATOM    875  CD1 LEU A  56       7.829  51.451  27.858  1.00  1.26           C  
ATOM    876  CD2 LEU A  56       9.662  51.706  26.178  1.00  1.26           C  
ATOM    877  H   LEU A  56      11.715  49.824  30.201  1.00  1.26           H  
ATOM    878  HA  LEU A  56       8.857  50.012  29.977  1.00  1.26           H  
ATOM    879 1HB  LEU A  56      10.448  51.431  28.732  1.00  1.26           H  
ATOM    880 2HB  LEU A  56      10.982  50.018  27.824  1.00  1.26           H  
ATOM    881  HG  LEU A  56       8.734  49.841  26.753  1.00  1.26           H  
ATOM    882 1HD1 LEU A  56       7.081  51.661  27.092  1.00  1.26           H  
ATOM    883 2HD1 LEU A  56       7.407  50.783  28.601  1.00  1.26           H  
ATOM    884 3HD1 LEU A  56       8.130  52.386  28.333  1.00  1.26           H  
ATOM    885 1HD2 LEU A  56       8.923  51.925  25.404  1.00  1.26           H  
ATOM    886 2HD2 LEU A  56       9.968  52.630  26.656  1.00  1.26           H  
ATOM    887 3HD2 LEU A  56      10.532  51.226  25.734  1.00  1.26           H  
ATOM    888  N   LEU A  57      10.232  47.295  28.740  1.00  1.20           N  
ATOM    889  CA  LEU A  57       9.878  45.935  28.369  1.00  1.20           C  
ATOM    890  C   LEU A  57       9.171  45.203  29.497  1.00  1.20           C  
ATOM    891  O   LEU A  57       8.101  44.633  29.282  1.00  1.20           O  
ATOM    892  CB  LEU A  57      11.138  45.135  28.025  1.00  1.20           C  
ATOM    893  CG  LEU A  57      11.822  45.438  26.730  1.00  1.20           C  
ATOM    894  CD1 LEU A  57      13.173  44.731  26.686  1.00  1.20           C  
ATOM    895  CD2 LEU A  57      10.931  44.948  25.625  1.00  1.20           C  
ATOM    896  H   LEU A  57      11.212  47.578  28.746  1.00  1.20           H  
ATOM    897  HA  LEU A  57       9.215  45.972  27.505  1.00  1.20           H  
ATOM    898 1HB  LEU A  57      11.863  45.343  28.807  1.00  1.20           H  
ATOM    899 2HB  LEU A  57      10.902  44.074  28.048  1.00  1.20           H  
ATOM    900  HG  LEU A  57      11.992  46.512  26.641  1.00  1.20           H  
ATOM    901 1HD1 LEU A  57      13.670  44.944  25.745  1.00  1.20           H  
ATOM    902 2HD1 LEU A  57      13.794  45.092  27.512  1.00  1.20           H  
ATOM    903 3HD1 LEU A  57      13.024  43.660  26.779  1.00  1.20           H  
ATOM    904 1HD2 LEU A  57      11.372  45.125  24.664  1.00  1.20           H  
ATOM    905 2HD2 LEU A  57      10.778  43.901  25.733  1.00  1.20           H  
ATOM    906 3HD2 LEU A  57       9.988  45.466  25.697  1.00  1.20           H  
ATOM    907  N   ASN A  58       9.697  45.294  30.724  1.00  1.14           N  
ATOM    908  CA  ASN A  58       9.051  44.596  31.825  1.00  1.14           C  
ATOM    909  C   ASN A  58       7.644  45.088  32.070  1.00  1.14           C  
ATOM    910  O   ASN A  58       6.748  44.300  32.351  1.00  1.14           O  
ATOM    911  CB  ASN A  58       9.871  44.703  33.101  1.00  1.14           C  
ATOM    912  CG  ASN A  58      11.035  43.760  33.150  1.00  1.14           C  
ATOM    913  OD1 ASN A  58      11.015  42.720  32.486  1.00  1.14           O  
ATOM    914  ND2 ASN A  58      12.039  44.085  33.917  1.00  1.14           N  
ATOM    915  H   ASN A  58      10.566  45.803  30.886  1.00  1.14           H  
ATOM    916  HA  ASN A  58       8.978  43.541  31.560  1.00  1.14           H  
ATOM    917 1HB  ASN A  58      10.249  45.726  33.187  1.00  1.14           H  
ATOM    918 2HB  ASN A  58       9.226  44.520  33.960  1.00  1.14           H  
ATOM    919 1HD2 ASN A  58      12.837  43.481  33.982  1.00  1.14           H  
ATOM    920 2HD2 ASN A  58      12.019  44.937  34.435  1.00  1.14           H  
ATOM    921  N   ARG A  59       7.407  46.379  31.901  1.00  1.10           N  
ATOM    922  CA  ARG A  59       6.068  46.861  32.134  1.00  1.10           C  
ATOM    923  C   ARG A  59       5.133  46.517  30.973  1.00  1.10           C  
ATOM    924  O   ARG A  59       4.005  46.081  31.196  1.00  1.10           O  
ATOM    925  CB  ARG A  59       6.093  48.345  32.367  1.00  1.10           C  
ATOM    926  CG  ARG A  59       6.728  48.809  33.657  1.00  1.10           C  
ATOM    927  CD  ARG A  59       5.923  48.464  34.835  1.00  1.10           C  
ATOM    928  NE  ARG A  59       4.605  49.078  34.788  1.00  1.10           N  
ATOM    929  CZ  ARG A  59       4.338  50.350  35.156  1.00  1.10           C  
ATOM    930  NH1 ARG A  59       5.287  51.150  35.573  1.00  1.10           N  
ATOM    931  NH2 ARG A  59       3.115  50.831  35.110  1.00  1.10           N  
ATOM    932  H   ARG A  59       8.159  47.031  31.670  1.00  1.10           H  
ATOM    933  HA  ARG A  59       5.685  46.379  33.035  1.00  1.10           H  
ATOM    934 1HB  ARG A  59       6.652  48.808  31.553  1.00  1.10           H  
ATOM    935 2HB  ARG A  59       5.092  48.722  32.350  1.00  1.10           H  
ATOM    936 1HG  ARG A  59       7.712  48.355  33.763  1.00  1.10           H  
ATOM    937 2HG  ARG A  59       6.825  49.888  33.637  1.00  1.10           H  
ATOM    938 1HD  ARG A  59       5.794  47.380  34.879  1.00  1.10           H  
ATOM    939 2HD  ARG A  59       6.430  48.807  35.736  1.00  1.10           H  
ATOM    940  HE  ARG A  59       3.832  48.504  34.475  1.00  1.10           H  
ATOM    941 1HH1 ARG A  59       6.243  50.835  35.631  1.00  1.10           H  
ATOM    942 2HH1 ARG A  59       5.019  52.115  35.830  1.00  1.10           H  
ATOM    943 1HH2 ARG A  59       2.346  50.261  34.798  1.00  1.10           H  
ATOM    944 2HH2 ARG A  59       2.972  51.809  35.411  1.00  1.10           H  
ATOM    945  N   VAL A  60       5.594  46.640  29.726  1.00  1.06           N  
ATOM    946  CA  VAL A  60       4.716  46.339  28.594  1.00  1.06           C  
ATOM    947  C   VAL A  60       4.319  44.868  28.588  1.00  1.06           C  
ATOM    948  O   VAL A  60       3.182  44.524  28.282  1.00  1.06           O  
ATOM    949  CB  VAL A  60       5.302  46.724  27.241  1.00  1.06           C  
ATOM    950  CG1 VAL A  60       4.377  46.178  26.161  1.00  1.06           C  
ATOM    951  CG2 VAL A  60       5.392  48.259  27.115  1.00  1.06           C  
ATOM    952  H   VAL A  60       6.541  46.974  29.555  1.00  1.06           H  
ATOM    953  HA  VAL A  60       3.813  46.930  28.707  1.00  1.06           H  
ATOM    954  HB  VAL A  60       6.293  46.271  27.126  1.00  1.06           H  
ATOM    955 1HG1 VAL A  60       4.778  46.432  25.205  1.00  1.06           H  
ATOM    956 2HG1 VAL A  60       4.305  45.098  26.253  1.00  1.06           H  
ATOM    957 3HG1 VAL A  60       3.386  46.612  26.271  1.00  1.06           H  
ATOM    958 1HG2 VAL A  60       5.798  48.522  26.138  1.00  1.06           H  
ATOM    959 2HG2 VAL A  60       4.401  48.695  27.228  1.00  1.06           H  
ATOM    960 3HG2 VAL A  60       6.043  48.648  27.893  1.00  1.06           H  
ATOM    961  N   TYR A  61       5.244  43.984  28.947  1.00  1.02           N  
ATOM    962  CA  TYR A  61       4.931  42.561  28.997  1.00  1.02           C  
ATOM    963  C   TYR A  61       3.857  42.212  30.043  1.00  1.02           C  
ATOM    964  O   TYR A  61       3.278  41.127  29.981  1.00  1.02           O  
ATOM    965  CB  TYR A  61       6.184  41.705  29.223  1.00  1.02           C  
ATOM    966  CG  TYR A  61       7.004  41.445  27.957  1.00  1.02           C  
ATOM    967  CD1 TYR A  61       8.266  41.990  27.730  1.00  1.02           C  
ATOM    968  CD2 TYR A  61       6.450  40.627  27.017  1.00  1.02           C  
ATOM    969  CE1 TYR A  61       8.937  41.701  26.560  1.00  1.02           C  
ATOM    970  CE2 TYR A  61       7.112  40.332  25.879  1.00  1.02           C  
ATOM    971  CZ  TYR A  61       8.353  40.862  25.626  1.00  1.02           C  
ATOM    972  OH  TYR A  61       9.008  40.521  24.426  1.00  1.02           O  
ATOM    973  H   TYR A  61       6.189  44.295  29.179  1.00  1.02           H  
ATOM    974  HA  TYR A  61       4.522  42.284  28.026  1.00  1.02           H  
ATOM    975 1HB  TYR A  61       6.830  42.208  29.951  1.00  1.02           H  
ATOM    976 2HB  TYR A  61       5.897  40.745  29.649  1.00  1.02           H  
ATOM    977  HD1 TYR A  61       8.731  42.614  28.460  1.00  1.02           H  
ATOM    978  HD2 TYR A  61       5.463  40.202  27.194  1.00  1.02           H  
ATOM    979  HE1 TYR A  61       9.915  42.102  26.382  1.00  1.02           H  
ATOM    980  HE2 TYR A  61       6.648  39.675  25.176  1.00  1.02           H  
ATOM    981  HH  TYR A  61       9.548  41.282  24.046  1.00  1.02           H  
ATOM    982  N   ASP A  62       3.588  43.103  31.009  1.00  0.99           N  
ATOM    983  CA  ASP A  62       2.549  42.857  32.003  1.00  0.99           C  
ATOM    984  C   ASP A  62       1.180  43.337  31.508  1.00  0.99           C  
ATOM    985  O   ASP A  62       0.173  43.174  32.202  1.00  0.99           O  
ATOM    986  CB  ASP A  62       2.863  43.525  33.349  1.00  0.99           C  
ATOM    987  CG  ASP A  62       4.009  42.867  34.153  1.00  0.99           C  
ATOM    988  OD1 ASP A  62       4.278  41.698  33.957  1.00  0.99           O  
ATOM    989  OD2 ASP A  62       4.563  43.538  34.996  1.00  0.99           O  
ATOM    990  H   ASP A  62       4.062  44.003  31.036  1.00  0.99           H  
ATOM    991  HA  ASP A  62       2.486  41.783  32.170  1.00  0.99           H  
ATOM    992 1HB  ASP A  62       3.136  44.567  33.164  1.00  0.99           H  
ATOM    993 2HB  ASP A  62       1.964  43.531  33.963  1.00  0.99           H  
ATOM    994  N   VAL A  63       1.138  43.931  30.315  1.00  0.98           N  
ATOM    995  CA  VAL A  63      -0.107  44.398  29.742  1.00  0.98           C  
ATOM    996  C   VAL A  63      -0.860  43.188  29.193  1.00  0.98           C  
ATOM    997  O   VAL A  63      -0.287  42.413  28.417  1.00  0.98           O  
ATOM    998  CB  VAL A  63       0.157  45.410  28.618  1.00  0.98           C  
ATOM    999  CG1 VAL A  63      -1.128  45.813  27.937  1.00  0.98           C  
ATOM   1000  CG2 VAL A  63       0.826  46.615  29.196  1.00  0.98           C  
ATOM   1001  H   VAL A  63       1.988  44.054  29.765  1.00  0.98           H  
ATOM   1002  HA  VAL A  63      -0.653  44.921  30.514  1.00  0.98           H  
ATOM   1003  HB  VAL A  63       0.798  44.964  27.892  1.00  0.98           H  
ATOM   1004 1HG1 VAL A  63      -0.908  46.527  27.143  1.00  0.98           H  
ATOM   1005 2HG1 VAL A  63      -1.606  44.933  27.508  1.00  0.98           H  
ATOM   1006 3HG1 VAL A  63      -1.791  46.264  28.659  1.00  0.98           H  
ATOM   1007 1HG2 VAL A  63       1.040  47.330  28.408  1.00  0.98           H  
ATOM   1008 2HG2 VAL A  63       0.175  47.070  29.935  1.00  0.98           H  
ATOM   1009 3HG2 VAL A  63       1.754  46.310  29.673  1.00  0.98           H  
ATOM   1010  N   PRO A  64      -2.120  42.967  29.579  1.00  0.99           N  
ATOM   1011  CA  PRO A  64      -2.903  41.848  29.139  1.00  0.99           C  
ATOM   1012  C   PRO A  64      -2.924  41.765  27.636  1.00  0.99           C  
ATOM   1013  O   PRO A  64      -2.997  42.780  26.939  1.00  0.99           O  
ATOM   1014  CB  PRO A  64      -4.289  42.163  29.705  1.00  0.99           C  
ATOM   1015  CG  PRO A  64      -4.010  42.989  30.933  1.00  0.99           C  
ATOM   1016  CD  PRO A  64      -2.810  43.836  30.569  1.00  0.99           C  
ATOM   1017  HA  PRO A  64      -2.493  40.925  29.578  1.00  0.99           H  
ATOM   1018 1HB  PRO A  64      -4.876  42.711  28.958  1.00  0.99           H  
ATOM   1019 2HB  PRO A  64      -4.830  41.230  29.915  1.00  0.99           H  
ATOM   1020 1HG  PRO A  64      -4.893  43.591  31.199  1.00  0.99           H  
ATOM   1021 2HG  PRO A  64      -3.807  42.329  31.790  1.00  0.99           H  
ATOM   1022 1HD  PRO A  64      -3.109  44.796  30.128  1.00  0.99           H  
ATOM   1023 2HD  PRO A  64      -2.224  43.945  31.494  1.00  0.99           H  
ATOM   1024  N   HIS A  65      -2.863  40.531  27.161  1.00  1.01           N  
ATOM   1025  CA  HIS A  65      -2.891  40.150  25.756  1.00  1.01           C  
ATOM   1026  C   HIS A  65      -1.644  40.516  24.942  1.00  1.01           C  
ATOM   1027  O   HIS A  65      -1.603  40.265  23.728  1.00  1.01           O  
ATOM   1028  CB  HIS A  65      -4.140  40.754  25.123  1.00  1.01           C  
ATOM   1029  CG  HIS A  65      -5.379  40.429  25.931  1.00  1.01           C  
ATOM   1030  ND1 HIS A  65      -5.874  39.150  26.049  1.00  1.01           N  
ATOM   1031  CD2 HIS A  65      -6.192  41.216  26.685  1.00  1.01           C  
ATOM   1032  CE1 HIS A  65      -6.951  39.166  26.820  1.00  1.01           C  
ATOM   1033  NE2 HIS A  65      -7.163  40.406  27.217  1.00  1.01           N  
ATOM   1034  H   HIS A  65      -2.792  39.781  27.833  1.00  1.01           H  
ATOM   1035  HA  HIS A  65      -2.991  39.067  25.696  1.00  1.01           H  
ATOM   1036 1HB  HIS A  65      -4.049  41.834  25.006  1.00  1.01           H  
ATOM   1037 2HB  HIS A  65      -4.276  40.335  24.125  1.00  1.01           H  
ATOM   1038  HD2 HIS A  65      -6.092  42.292  26.832  1.00  1.01           H  
ATOM   1039  HE1 HIS A  65      -7.558  38.301  27.085  1.00  1.01           H  
ATOM   1040  HE2 HIS A  65      -7.915  40.712  27.819  1.00  1.01           H  
ATOM   1041  N   VAL A  66      -0.575  40.986  25.604  1.00  1.04           N  
ATOM   1042  CA  VAL A  66       0.667  41.167  24.861  1.00  1.04           C  
ATOM   1043  C   VAL A  66       1.394  39.848  24.722  1.00  1.04           C  
ATOM   1044  O   VAL A  66       1.689  39.155  25.702  1.00  1.04           O  
ATOM   1045  CB  VAL A  66       1.600  42.204  25.509  1.00  1.04           C  
ATOM   1046  CG1 VAL A  66       2.935  42.242  24.759  1.00  1.04           C  
ATOM   1047  CG2 VAL A  66       0.933  43.578  25.430  1.00  1.04           C  
ATOM   1048  H   VAL A  66      -0.617  41.240  26.596  1.00  1.04           H  
ATOM   1049  HA  VAL A  66       0.424  41.530  23.862  1.00  1.04           H  
ATOM   1050  HB  VAL A  66       1.791  41.944  26.558  1.00  1.04           H  
ATOM   1051 1HG1 VAL A  66       3.576  42.989  25.214  1.00  1.04           H  
ATOM   1052 2HG1 VAL A  66       3.419  41.270  24.818  1.00  1.04           H  
ATOM   1053 3HG1 VAL A  66       2.755  42.486  23.716  1.00  1.04           H  
ATOM   1054 1HG2 VAL A  66       1.590  44.321  25.876  1.00  1.04           H  
ATOM   1055 2HG2 VAL A  66       0.751  43.832  24.393  1.00  1.04           H  
ATOM   1056 3HG2 VAL A  66      -0.017  43.547  25.970  1.00  1.04           H  
ATOM   1057  N   ARG A  67       1.670  39.488  23.485  1.00  1.09           N  
ATOM   1058  CA  ARG A  67       2.345  38.244  23.200  1.00  1.09           C  
ATOM   1059  C   ARG A  67       3.851  38.423  23.222  1.00  1.09           C  
ATOM   1060  O   ARG A  67       4.580  37.687  23.911  1.00  1.09           O  
ATOM   1061  CB  ARG A  67       1.954  37.730  21.830  1.00  1.09           C  
ATOM   1062  CG  ARG A  67       2.547  36.378  21.479  1.00  1.09           C  
ATOM   1063  CD  ARG A  67       2.170  35.943  20.115  1.00  1.09           C  
ATOM   1064  NE  ARG A  67       2.692  34.635  19.813  1.00  1.09           N  
ATOM   1065  CZ  ARG A  67       2.053  33.485  20.112  1.00  1.09           C  
ATOM   1066  NH1 ARG A  67       0.866  33.513  20.702  1.00  1.09           N  
ATOM   1067  NH2 ARG A  67       2.614  32.322  19.813  1.00  1.09           N  
ATOM   1068  H   ARG A  67       1.413  40.105  22.717  1.00  1.09           H  
ATOM   1069  HA  ARG A  67       2.058  37.510  23.951  1.00  1.09           H  
ATOM   1070 1HB  ARG A  67       0.870  37.640  21.770  1.00  1.09           H  
ATOM   1071 2HB  ARG A  67       2.262  38.442  21.062  1.00  1.09           H  
ATOM   1072 1HG  ARG A  67       3.633  36.435  21.532  1.00  1.09           H  
ATOM   1073 2HG  ARG A  67       2.181  35.632  22.185  1.00  1.09           H  
ATOM   1074 1HD  ARG A  67       1.101  35.894  20.037  1.00  1.09           H  
ATOM   1075 2HD  ARG A  67       2.557  36.651  19.381  1.00  1.09           H  
ATOM   1076  HE  ARG A  67       3.594  34.580  19.363  1.00  1.09           H  
ATOM   1077 1HH1 ARG A  67       0.394  34.418  20.932  1.00  1.09           H  
ATOM   1078 2HH1 ARG A  67       0.391  32.655  20.921  1.00  1.09           H  
ATOM   1079 1HH2 ARG A  67       3.518  32.299  19.362  1.00  1.09           H  
ATOM   1080 2HH2 ARG A  67       2.138  31.460  20.034  1.00  1.09           H  
ATOM   1081  N   GLN A  68       4.300  39.428  22.469  1.00  1.16           N  
ATOM   1082  CA  GLN A  68       5.728  39.653  22.279  1.00  1.16           C  
ATOM   1083  C   GLN A  68       6.081  41.116  22.051  1.00  1.16           C  
ATOM   1084  O   GLN A  68       5.373  41.843  21.361  1.00  1.16           O  
ATOM   1085  CB  GLN A  68       6.233  38.779  21.123  1.00  1.16           C  
ATOM   1086  CG  GLN A  68       7.729  38.860  20.869  1.00  1.16           C  
ATOM   1087  CD  GLN A  68       8.209  37.778  19.904  1.00  1.16           C  
ATOM   1088  OE1 GLN A  68       7.652  36.673  19.865  1.00  1.16           O  
ATOM   1089  NE2 GLN A  68       9.244  38.076  19.132  1.00  1.16           N  
ATOM   1090  H   GLN A  68       3.618  40.022  21.993  1.00  1.16           H  
ATOM   1091  HA  GLN A  68       6.244  39.322  23.168  1.00  1.16           H  
ATOM   1092 1HB  GLN A  68       5.986  37.737  21.321  1.00  1.16           H  
ATOM   1093 2HB  GLN A  68       5.720  39.069  20.199  1.00  1.16           H  
ATOM   1094 1HG  GLN A  68       7.956  39.832  20.423  1.00  1.16           H  
ATOM   1095 2HG  GLN A  68       8.263  38.751  21.813  1.00  1.16           H  
ATOM   1096 1HE2 GLN A  68       9.602  37.402  18.487  1.00  1.16           H  
ATOM   1097 2HE2 GLN A  68       9.669  38.996  19.189  1.00  1.16           H  
ATOM   1098  N   VAL A  69       7.178  41.559  22.648  1.00  1.24           N  
ATOM   1099  CA  VAL A  69       7.644  42.919  22.444  1.00  1.24           C  
ATOM   1100  C   VAL A  69       9.055  42.863  21.905  1.00  1.24           C  
ATOM   1101  O   VAL A  69       9.944  42.283  22.553  1.00  1.24           O  
ATOM   1102  CB  VAL A  69       7.676  43.730  23.749  1.00  1.24           C  
ATOM   1103  CG1 VAL A  69       8.142  45.130  23.447  1.00  1.24           C  
ATOM   1104  CG2 VAL A  69       6.332  43.716  24.406  1.00  1.24           C  
ATOM   1105  H   VAL A  69       7.726  40.947  23.222  1.00  1.24           H  
ATOM   1106  HA  VAL A  69       7.006  43.416  21.723  1.00  1.24           H  
ATOM   1107  HB  VAL A  69       8.398  43.314  24.407  1.00  1.24           H  
ATOM   1108 1HG1 VAL A  69       8.177  45.711  24.364  1.00  1.24           H  
ATOM   1109 2HG1 VAL A  69       9.134  45.101  22.993  1.00  1.24           H  
ATOM   1110 3HG1 VAL A  69       7.450  45.591  22.754  1.00  1.24           H  
ATOM   1111 1HG2 VAL A  69       6.386  44.284  25.327  1.00  1.24           H  
ATOM   1112 2HG2 VAL A  69       5.614  44.152  23.745  1.00  1.24           H  
ATOM   1113 3HG2 VAL A  69       6.038  42.701  24.631  1.00  1.24           H  
ATOM   1114  N   ASN A  70       9.228  43.447  20.717  1.00  1.35           N  
ATOM   1115  CA  ASN A  70      10.493  43.499  20.001  1.00  1.35           C  
ATOM   1116  C   ASN A  70      11.036  44.915  20.028  1.00  1.35           C  
ATOM   1117  O   ASN A  70      10.268  45.877  19.963  1.00  1.35           O  
ATOM   1118  CB  ASN A  70      10.299  43.070  18.559  1.00  1.35           C  
ATOM   1119  CG  ASN A  70       9.831  41.646  18.419  1.00  1.35           C  
ATOM   1120  OD1 ASN A  70      10.278  40.752  19.154  1.00  1.35           O  
ATOM   1121  ND2 ASN A  70       8.937  41.421  17.477  1.00  1.35           N  
ATOM   1122  H   ASN A  70       8.415  43.898  20.296  1.00  1.35           H  
ATOM   1123  HA  ASN A  70      11.214  42.848  20.495  1.00  1.35           H  
ATOM   1124 1HB  ASN A  70       9.567  43.723  18.088  1.00  1.35           H  
ATOM   1125 2HB  ASN A  70      11.237  43.191  18.017  1.00  1.35           H  
ATOM   1126 1HD2 ASN A  70       8.571  40.501  17.311  1.00  1.35           H  
ATOM   1127 2HD2 ASN A  70       8.610  42.177  16.906  1.00  1.35           H  
ATOM   1128  N   ILE A  71      12.353  45.070  20.094  1.00  1.48           N  
ATOM   1129  CA  ILE A  71      12.887  46.424  20.045  1.00  1.48           C  
ATOM   1130  C   ILE A  71      13.979  46.635  19.002  1.00  1.48           C  
ATOM   1131  O   ILE A  71      14.921  45.845  18.881  1.00  1.48           O  
ATOM   1132  CB  ILE A  71      13.350  46.919  21.419  1.00  1.48           C  
ATOM   1133  CG1 ILE A  71      12.220  46.915  22.371  1.00  1.48           C  
ATOM   1134  CG2 ILE A  71      13.799  48.285  21.315  1.00  1.48           C  
ATOM   1135  CD1 ILE A  71      12.600  47.387  23.718  1.00  1.48           C  
ATOM   1136  H   ILE A  71      12.967  44.271  20.164  1.00  1.48           H  
ATOM   1137  HA  ILE A  71      12.076  47.090  19.761  1.00  1.48           H  
ATOM   1138  HB  ILE A  71      14.146  46.286  21.809  1.00  1.48           H  
ATOM   1139 1HG1 ILE A  71      11.458  47.531  21.969  1.00  1.48           H  
ATOM   1140 2HG1 ILE A  71      11.831  45.911  22.474  1.00  1.48           H  
ATOM   1141 1HG2 ILE A  71      14.080  48.615  22.295  1.00  1.48           H  
ATOM   1142 2HG2 ILE A  71      14.639  48.339  20.640  1.00  1.48           H  
ATOM   1143 3HG2 ILE A  71      12.996  48.910  20.946  1.00  1.48           H  
ATOM   1144 1HD1 ILE A  71      11.731  47.385  24.365  1.00  1.48           H  
ATOM   1145 2HD1 ILE A  71      13.371  46.739  24.124  1.00  1.48           H  
ATOM   1146 3HD1 ILE A  71      12.978  48.402  23.643  1.00  1.48           H  
ATOM   1147  N   SER A  72      13.813  47.705  18.227  1.00  1.63           N  
ATOM   1148  CA  SER A  72      14.773  48.103  17.218  1.00  1.63           C  
ATOM   1149  C   SER A  72      15.668  49.223  17.743  1.00  1.63           C  
ATOM   1150  O   SER A  72      15.191  50.214  18.330  1.00  1.63           O  
ATOM   1151  CB  SER A  72      14.070  48.558  15.966  1.00  1.63           C  
ATOM   1152  OG  SER A  72      14.996  49.025  15.021  1.00  1.63           O  
ATOM   1153  H   SER A  72      12.999  48.297  18.388  1.00  1.63           H  
ATOM   1154  HA  SER A  72      15.405  47.248  16.977  1.00  1.63           H  
ATOM   1155 1HB  SER A  72      13.490  47.739  15.548  1.00  1.63           H  
ATOM   1156 2HB  SER A  72      13.380  49.353  16.222  1.00  1.63           H  
ATOM   1157  HG  SER A  72      15.564  49.651  15.504  1.00  1.63           H  
ATOM   1158  N   GLY A  73      16.958  49.090  17.470  1.00  1.78           N  
ATOM   1159  CA  GLY A  73      17.928  50.065  17.925  1.00  1.78           C  
ATOM   1160  C   GLY A  73      19.321  49.805  17.393  1.00  1.78           C  
ATOM   1161  O   GLY A  73      19.513  49.028  16.458  1.00  1.78           O  
ATOM   1162  H   GLY A  73      17.276  48.269  16.977  1.00  1.78           H  
ATOM   1163 1HA  GLY A  73      17.604  51.070  17.657  1.00  1.78           H  
ATOM   1164 2HA  GLY A  73      17.973  50.016  19.002  1.00  1.78           H  
ATOM   1165  N   GLU A  74      20.277  50.513  17.974  1.00  1.92           N  
ATOM   1166  CA  GLU A  74      21.667  50.425  17.567  1.00  1.92           C  
ATOM   1167  C   GLU A  74      22.390  49.541  18.552  1.00  1.92           C  
ATOM   1168  O   GLU A  74      22.148  49.613  19.757  1.00  1.92           O  
ATOM   1169  CB  GLU A  74      22.299  51.816  17.519  1.00  1.92           C  
ATOM   1170  CG  GLU A  74      21.683  52.749  16.468  1.00  1.92           C  
ATOM   1171  CD  GLU A  74      22.315  54.133  16.448  1.00  1.92           C  
ATOM   1172  OE1 GLU A  74      23.162  54.391  17.270  1.00  1.92           O  
ATOM   1173  OE2 GLU A  74      21.942  54.925  15.613  1.00  1.92           O  
ATOM   1174  H   GLU A  74      20.021  51.097  18.763  1.00  1.92           H  
ATOM   1175  HA  GLU A  74      21.729  49.971  16.581  1.00  1.92           H  
ATOM   1176 1HB  GLU A  74      22.198  52.294  18.496  1.00  1.92           H  
ATOM   1177 2HB  GLU A  74      23.367  51.725  17.308  1.00  1.92           H  
ATOM   1178 1HG  GLU A  74      21.800  52.293  15.485  1.00  1.92           H  
ATOM   1179 2HG  GLU A  74      20.614  52.840  16.668  1.00  1.92           H  
ATOM   1180  N   GLY A  75      23.295  48.717  18.066  1.00  2.04           N  
ATOM   1181  CA  GLY A  75      24.004  47.851  18.985  1.00  2.04           C  
ATOM   1182  C   GLY A  75      25.166  48.521  19.668  1.00  2.04           C  
ATOM   1183  O   GLY A  75      25.816  49.405  19.108  1.00  2.04           O  
ATOM   1184  H   GLY A  75      23.481  48.683  17.074  1.00  2.04           H  
ATOM   1185 1HA  GLY A  75      23.326  47.495  19.749  1.00  2.04           H  
ATOM   1186 2HA  GLY A  75      24.363  46.973  18.446  1.00  2.04           H  
ATOM   1187  N   VAL A  76      25.461  48.024  20.851  1.00  2.14           N  
ATOM   1188  CA  VAL A  76      26.634  48.397  21.590  1.00  2.14           C  
ATOM   1189  C   VAL A  76      27.616  47.272  21.313  1.00  2.14           C  
ATOM   1190  O   VAL A  76      27.295  46.124  21.621  1.00  2.14           O  
ATOM   1191  CB  VAL A  76      26.346  48.458  23.095  1.00  2.14           C  
ATOM   1192  CG1 VAL A  76      27.632  48.813  23.834  1.00  2.14           C  
ATOM   1193  CG2 VAL A  76      25.239  49.481  23.369  1.00  2.14           C  
ATOM   1194  H   VAL A  76      24.821  47.351  21.262  1.00  2.14           H  
ATOM   1195  HA  VAL A  76      26.981  49.368  21.266  1.00  2.14           H  
ATOM   1196  HB  VAL A  76      26.019  47.474  23.442  1.00  2.14           H  
ATOM   1197 1HG1 VAL A  76      27.436  48.834  24.888  1.00  2.14           H  
ATOM   1198 2HG1 VAL A  76      28.395  48.059  23.620  1.00  2.14           H  
ATOM   1199 3HG1 VAL A  76      27.987  49.790  23.507  1.00  2.14           H  
ATOM   1200 1HG2 VAL A  76      25.028  49.519  24.436  1.00  2.14           H  
ATOM   1201 2HG2 VAL A  76      25.558  50.467  23.029  1.00  2.14           H  
ATOM   1202 3HG2 VAL A  76      24.332  49.187  22.833  1.00  2.14           H  
ATOM   1203  N   PRO A  77      28.753  47.516  20.661  1.00  2.30           N  
ATOM   1204  CA  PRO A  77      29.718  46.499  20.321  1.00  2.30           C  
ATOM   1205  C   PRO A  77      30.200  45.800  21.566  1.00  2.30           C  
ATOM   1206  O   PRO A  77      30.335  46.430  22.609  1.00  2.30           O  
ATOM   1207  CB  PRO A  77      30.845  47.311  19.686  1.00  2.30           C  
ATOM   1208  CG  PRO A  77      30.186  48.555  19.167  1.00  2.30           C  
ATOM   1209  CD  PRO A  77      29.094  48.864  20.169  1.00  2.30           C  
ATOM   1210  HA  PRO A  77      29.276  45.787  19.609  1.00  2.30           H  
ATOM   1211 1HB  PRO A  77      31.611  47.521  20.434  1.00  2.30           H  
ATOM   1212 2HB  PRO A  77      31.337  46.720  18.897  1.00  2.30           H  
ATOM   1213 1HG  PRO A  77      30.928  49.364  19.083  1.00  2.30           H  
ATOM   1214 2HG  PRO A  77      29.795  48.379  18.155  1.00  2.30           H  
ATOM   1215 1HD  PRO A  77      29.454  49.504  20.988  1.00  2.30           H  
ATOM   1216 2HD  PRO A  77      28.274  49.314  19.598  1.00  2.30           H  
ATOM   1217  N   ALA A  78      30.446  44.494  21.479  1.00  2.58           N  
ATOM   1218  CA  ALA A  78      31.022  43.782  22.617  1.00  2.58           C  
ATOM   1219  C   ALA A  78      32.445  44.281  22.855  1.00  2.58           C  
ATOM   1220  O   ALA A  78      32.910  44.382  23.995  1.00  2.58           O  
ATOM   1221  CB  ALA A  78      31.008  42.287  22.380  1.00  2.58           C  
ATOM   1222  H   ALA A  78      30.268  44.003  20.614  1.00  2.58           H  
ATOM   1223  HA  ALA A  78      30.430  44.012  23.504  1.00  2.58           H  
ATOM   1224 1HB  ALA A  78      31.431  41.779  23.246  1.00  2.58           H  
ATOM   1225 2HB  ALA A  78      29.979  41.956  22.228  1.00  2.58           H  
ATOM   1226 3HB  ALA A  78      31.602  42.054  21.499  1.00  2.58           H  
ATOM   1227  N   MET A  79      33.128  44.568  21.741  1.00  3.12           N  
ATOM   1228  CA  MET A  79      34.506  45.036  21.724  1.00  3.12           C  
ATOM   1229  C   MET A  79      34.640  46.261  20.845  1.00  3.12           C  
ATOM   1230  O   MET A  79      33.845  46.489  19.933  1.00  3.12           O  
ATOM   1231  CB  MET A  79      35.496  43.974  21.259  1.00  3.12           C  
ATOM   1232  CG  MET A  79      35.590  42.723  22.116  1.00  3.12           C  
ATOM   1233  SD  MET A  79      36.912  41.664  21.567  1.00  3.12           S  
ATOM   1234  CE  MET A  79      38.315  42.681  22.086  1.00  3.12           C  
ATOM   1235  H   MET A  79      32.652  44.462  20.860  1.00  3.12           H  
ATOM   1236  HA  MET A  79      34.787  45.343  22.721  1.00  3.12           H  
ATOM   1237 1HB  MET A  79      35.246  43.669  20.246  1.00  3.12           H  
ATOM   1238 2HB  MET A  79      36.497  44.418  21.221  1.00  3.12           H  
ATOM   1239 1HG  MET A  79      35.769  42.971  23.140  1.00  3.12           H  
ATOM   1240 2HG  MET A  79      34.656  42.166  22.060  1.00  3.12           H  
ATOM   1241 1HE  MET A  79      39.249  42.183  21.824  1.00  3.12           H  
ATOM   1242 2HE  MET A  79      38.273  43.655  21.581  1.00  3.12           H  
ATOM   1243 3HE  MET A  79      38.280  42.833  23.160  1.00  3.12           H  
ATOM   1244  N   VAL A  80      35.657  47.039  21.139  1.00  4.05           N  
ATOM   1245  CA  VAL A  80      35.964  48.271  20.441  1.00  4.05           C  
ATOM   1246  C   VAL A  80      36.345  48.036  18.989  1.00  4.05           C  
ATOM   1247  O   VAL A  80      37.080  47.107  18.676  1.00  4.05           O  
ATOM   1248  CB  VAL A  80      37.129  48.960  21.160  1.00  4.05           C  
ATOM   1249  CG1 VAL A  80      37.600  50.191  20.390  1.00  4.05           C  
ATOM   1250  CG2 VAL A  80      36.706  49.317  22.579  1.00  4.05           C  
ATOM   1251  H   VAL A  80      36.278  46.756  21.901  1.00  4.05           H  
ATOM   1252  HA  VAL A  80      35.084  48.915  20.478  1.00  4.05           H  
ATOM   1253  HB  VAL A  80      37.953  48.264  21.211  1.00  4.05           H  
ATOM   1254 1HG1 VAL A  80      38.434  50.644  20.916  1.00  4.05           H  
ATOM   1255 2HG1 VAL A  80      37.923  49.905  19.390  1.00  4.05           H  
ATOM   1256 3HG1 VAL A  80      36.787  50.910  20.314  1.00  4.05           H  
ATOM   1257 1HG2 VAL A  80      37.548  49.770  23.099  1.00  4.05           H  
ATOM   1258 2HG2 VAL A  80      35.875  50.017  22.546  1.00  4.05           H  
ATOM   1259 3HG2 VAL A  80      36.401  48.411  23.108  1.00  4.05           H  
ATOM   1260  N   GLY A  81      35.797  48.827  18.078  1.00  5.51           N  
ATOM   1261  CA  GLY A  81      36.200  48.693  16.685  1.00  5.51           C  
ATOM   1262  C   GLY A  81      36.750  50.019  16.172  1.00  5.51           C  
ATOM   1263  O   GLY A  81      36.826  50.994  16.918  1.00  5.51           O  
ATOM   1264  H   GLY A  81      35.147  49.549  18.354  1.00  5.51           H  
ATOM   1265 1HA  GLY A  81      36.958  47.915  16.584  1.00  5.51           H  
ATOM   1266 2HA  GLY A  81      35.342  48.392  16.086  1.00  5.51           H  
ATOM   1267  N   SER A  82      37.114  50.041  14.893  1.00  7.54           N  
ATOM   1268  CA  SER A  82      37.625  51.225  14.192  1.00  7.54           C  
ATOM   1269  C   SER A  82      38.756  52.022  14.872  1.00  7.54           C  
ATOM   1270  O   SER A  82      38.749  53.253  14.815  1.00  7.54           O  
ATOM   1271  CB  SER A  82      36.471  52.168  13.924  1.00  7.54           C  
ATOM   1272  OG  SER A  82      35.494  51.555  13.122  1.00  7.54           O  
ATOM   1273  H   SER A  82      37.022  49.186  14.364  1.00  7.54           H  
ATOM   1274  HA  SER A  82      38.008  50.884  13.230  1.00  7.54           H  
ATOM   1275 1HB  SER A  82      36.027  52.487  14.867  1.00  7.54           H  
ATOM   1276 2HB  SER A  82      36.845  53.060  13.424  1.00  7.54           H  
ATOM   1277  HG  SER A  82      34.817  52.222  12.973  1.00  7.54           H  
ATOM   1278  N   GLY A  83      39.750  51.356  15.466  1.00  9.91           N  
ATOM   1279  CA  GLY A  83      40.844  52.127  16.061  1.00  9.91           C  
ATOM   1280  C   GLY A  83      41.864  51.295  16.855  1.00  9.91           C  
ATOM   1281  O   GLY A  83      41.717  50.084  16.989  1.00  9.91           O  
ATOM   1282  H   GLY A  83      39.730  50.350  15.509  1.00  9.91           H  
ATOM   1283 1HA  GLY A  83      41.344  52.644  15.244  1.00  9.91           H  
ATOM   1284 2HA  GLY A  83      40.415  52.892  16.707  1.00  9.91           H  
ATOM   1285  N   PRO A  84      42.899  51.944  17.433  1.00 11.67           N  
ATOM   1286  CA  PRO A  84      43.984  51.363  18.229  1.00 11.67           C  
ATOM   1287  C   PRO A  84      43.500  50.583  19.451  1.00 11.67           C  
ATOM   1288  O   PRO A  84      44.193  49.701  19.956  1.00 11.67           O  
ATOM   1289  CB  PRO A  84      44.761  52.605  18.683  1.00 11.67           C  
ATOM   1290  CG  PRO A  84      44.456  53.657  17.649  1.00 11.67           C  
ATOM   1291  CD  PRO A  84      43.022  53.412  17.257  1.00 11.67           C  
ATOM   1292  HA  PRO A  84      44.605  50.724  17.583  1.00 11.67           H  
ATOM   1293 1HB  PRO A  84      44.438  52.897  19.693  1.00 11.67           H  
ATOM   1294 2HB  PRO A  84      45.834  52.371  18.748  1.00 11.67           H  
ATOM   1295 1HG  PRO A  84      44.613  54.661  18.074  1.00 11.67           H  
ATOM   1296 2HG  PRO A  84      45.149  53.563  16.800  1.00 11.67           H  
ATOM   1297 1HD  PRO A  84      42.333  53.947  17.929  1.00 11.67           H  
ATOM   1298 2HD  PRO A  84      42.916  53.725  16.218  1.00 11.67           H  
ATOM   1299  N   GLY A  85      42.290  50.894  19.911  1.00 11.75           N  
ATOM   1300  CA  GLY A  85      41.705  50.244  21.073  1.00 11.75           C  
ATOM   1301  C   GLY A  85      40.952  48.974  20.701  1.00 11.75           C  
ATOM   1302  O   GLY A  85      40.331  48.355  21.555  1.00 11.75           O  
ATOM   1303  H   GLY A  85      41.756  51.616  19.456  1.00 11.75           H  
ATOM   1304 1HA  GLY A  85      42.493  50.004  21.788  1.00 11.75           H  
ATOM   1305 2HA  GLY A  85      41.027  50.936  21.571  1.00 11.75           H  
ATOM   1306  N   LYS A  86      41.045  48.552  19.438  1.00 10.06           N  
ATOM   1307  CA  LYS A  86      40.325  47.387  18.921  1.00 10.06           C  
ATOM   1308  C   LYS A  86      40.574  46.068  19.657  1.00 10.06           C  
ATOM   1309  O   LYS A  86      39.794  45.125  19.531  1.00 10.06           O  
ATOM   1310  CB  LYS A  86      40.626  47.211  17.434  1.00 10.06           C  
ATOM   1311  CG  LYS A  86      42.081  46.860  17.116  1.00 10.06           C  
ATOM   1312  CD  LYS A  86      42.315  46.792  15.614  1.00 10.06           C  
ATOM   1313  CE  LYS A  86      43.752  46.429  15.291  1.00 10.06           C  
ATOM   1314  NZ  LYS A  86      43.999  46.402  13.827  1.00 10.06           N  
ATOM   1315  H   LYS A  86      41.580  49.097  18.763  1.00 10.06           H  
ATOM   1316  HA  LYS A  86      39.277  47.611  19.017  1.00 10.06           H  
ATOM   1317 1HB  LYS A  86      40.007  46.402  17.048  1.00 10.06           H  
ATOM   1318 2HB  LYS A  86      40.345  48.105  16.895  1.00 10.06           H  
ATOM   1319 1HG  LYS A  86      42.736  47.626  17.545  1.00 10.06           H  
ATOM   1320 2HG  LYS A  86      42.336  45.899  17.559  1.00 10.06           H  
ATOM   1321 1HD  LYS A  86      41.650  46.051  15.173  1.00 10.06           H  
ATOM   1322 2HD  LYS A  86      42.091  47.768  15.175  1.00 10.06           H  
ATOM   1323 1HE  LYS A  86      44.415  47.164  15.749  1.00 10.06           H  
ATOM   1324 2HE  LYS A  86      43.974  45.446  15.706  1.00 10.06           H  
ATOM   1325 1HZ  LYS A  86      44.963  46.160  13.650  1.00 10.06           H  
ATOM   1326 2HZ  LYS A  86      43.394  45.717  13.395  1.00 10.06           H  
ATOM   1327 3HZ  LYS A  86      43.803  47.316  13.442  1.00 10.06           H  
ATOM   1328  N   GLY A  87      41.662  45.969  20.411  1.00  7.58           N  
ATOM   1329  CA  GLY A  87      41.930  44.747  21.154  1.00  7.58           C  
ATOM   1330  C   GLY A  87      41.215  44.737  22.515  1.00  7.58           C  
ATOM   1331  O   GLY A  87      41.346  43.778  23.280  1.00  7.58           O  
ATOM   1332  H   GLY A  87      42.289  46.758  20.482  1.00  7.58           H  
ATOM   1333 1HA  GLY A  87      41.609  43.888  20.566  1.00  7.58           H  
ATOM   1334 2HA  GLY A  87      43.004  44.647  21.306  1.00  7.58           H  
ATOM   1335  N   LEU A  88      40.472  45.806  22.826  1.00  5.36           N  
ATOM   1336  CA  LEU A  88      39.811  45.920  24.117  1.00  5.36           C  
ATOM   1337  C   LEU A  88      38.275  45.756  24.058  1.00  5.36           C  
ATOM   1338  O   LEU A  88      37.661  46.154  23.067  1.00  5.36           O  
ATOM   1339  CB  LEU A  88      40.115  47.301  24.680  1.00  5.36           C  
ATOM   1340  CG  LEU A  88      41.591  47.613  24.821  1.00  5.36           C  
ATOM   1341  CD1 LEU A  88      41.751  49.037  25.289  1.00  5.36           C  
ATOM   1342  CD2 LEU A  88      42.214  46.625  25.794  1.00  5.36           C  
ATOM   1343  H   LEU A  88      40.384  46.579  22.165  1.00  5.36           H  
ATOM   1344  HA  LEU A  88      40.275  45.194  24.762  1.00  5.36           H  
ATOM   1345 1HB  LEU A  88      39.672  48.051  24.022  1.00  5.36           H  
ATOM   1346 2HB  LEU A  88      39.651  47.388  25.662  1.00  5.36           H  
ATOM   1347  HG  LEU A  88      42.079  47.524  23.848  1.00  5.36           H  
ATOM   1348 1HD1 LEU A  88      42.811  49.272  25.383  1.00  5.36           H  
ATOM   1349 2HD1 LEU A  88      41.292  49.708  24.559  1.00  5.36           H  
ATOM   1350 3HD1 LEU A  88      41.265  49.160  26.255  1.00  5.36           H  
ATOM   1351 1HD2 LEU A  88      43.278  46.839  25.898  1.00  5.36           H  
ATOM   1352 2HD2 LEU A  88      41.728  46.716  26.765  1.00  5.36           H  
ATOM   1353 3HD2 LEU A  88      42.082  45.610  25.416  1.00  5.36           H  
ATOM   1354  N   PRO A  89      37.651  45.145  25.091  1.00  3.79           N  
ATOM   1355  CA  PRO A  89      36.217  45.088  25.383  1.00  3.79           C  
ATOM   1356  C   PRO A  89      35.592  46.459  25.606  1.00  3.79           C  
ATOM   1357  O   PRO A  89      36.257  47.372  26.104  1.00  3.79           O  
ATOM   1358  CB  PRO A  89      36.156  44.261  26.672  1.00  3.79           C  
ATOM   1359  CG  PRO A  89      37.416  43.445  26.674  1.00  3.79           C  
ATOM   1360  CD  PRO A  89      38.457  44.312  26.020  1.00  3.79           C  
ATOM   1361  HA  PRO A  89      35.695  44.562  24.585  1.00  3.79           H  
ATOM   1362 1HB  PRO A  89      36.076  44.935  27.539  1.00  3.79           H  
ATOM   1363 2HB  PRO A  89      35.246  43.642  26.666  1.00  3.79           H  
ATOM   1364 1HG  PRO A  89      37.683  43.165  27.706  1.00  3.79           H  
ATOM   1365 2HG  PRO A  89      37.252  42.506  26.123  1.00  3.79           H  
ATOM   1366 1HD  PRO A  89      38.992  44.931  26.757  1.00  3.79           H  
ATOM   1367 2HD  PRO A  89      39.118  43.620  25.471  1.00  3.79           H  
ATOM   1368  N   VAL A  90      34.306  46.596  25.285  1.00  2.84           N  
ATOM   1369  CA  VAL A  90      33.609  47.850  25.570  1.00  2.84           C  
ATOM   1370  C   VAL A  90      33.005  47.838  26.967  1.00  2.84           C  
ATOM   1371  O   VAL A  90      32.087  47.070  27.268  1.00  2.84           O  
ATOM   1372  CB  VAL A  90      32.464  48.109  24.576  1.00  2.84           C  
ATOM   1373  CG1 VAL A  90      31.735  49.379  24.942  1.00  2.84           C  
ATOM   1374  CG2 VAL A  90      33.001  48.218  23.218  1.00  2.84           C  
ATOM   1375  H   VAL A  90      33.805  45.818  24.851  1.00  2.84           H  
ATOM   1376  HA  VAL A  90      34.325  48.669  25.501  1.00  2.84           H  
ATOM   1377  HB  VAL A  90      31.751  47.282  24.626  1.00  2.84           H  
ATOM   1378 1HG1 VAL A  90      30.917  49.543  24.238  1.00  2.84           H  
ATOM   1379 2HG1 VAL A  90      31.339  49.284  25.942  1.00  2.84           H  
ATOM   1380 3HG1 VAL A  90      32.425  50.218  24.902  1.00  2.84           H  
ATOM   1381 1HG2 VAL A  90      32.187  48.388  22.520  1.00  2.84           H  
ATOM   1382 2HG2 VAL A  90      33.706  49.039  23.165  1.00  2.84           H  
ATOM   1383 3HG2 VAL A  90      33.481  47.310  23.001  1.00  2.84           H  
ATOM   1384  N   GLU A  91      33.459  48.743  27.819  1.00  2.32           N  
ATOM   1385  CA  GLU A  91      32.979  48.759  29.195  1.00  2.32           C  
ATOM   1386  C   GLU A  91      31.690  49.560  29.338  1.00  2.32           C  
ATOM   1387  O   GLU A  91      31.672  50.649  29.912  1.00  2.32           O  
ATOM   1388  CB  GLU A  91      34.064  49.309  30.121  1.00  2.32           C  
ATOM   1389  CG  GLU A  91      35.329  48.443  30.161  1.00  2.32           C  
ATOM   1390  CD  GLU A  91      36.402  48.978  31.089  1.00  2.32           C  
ATOM   1391  OE1 GLU A  91      36.238  50.060  31.600  1.00  2.32           O  
ATOM   1392  OE2 GLU A  91      37.381  48.295  31.288  1.00  2.32           O  
ATOM   1393  H   GLU A  91      34.185  49.382  27.527  1.00  2.32           H  
ATOM   1394  HA  GLU A  91      32.766  47.733  29.496  1.00  2.32           H  
ATOM   1395 1HB  GLU A  91      34.349  50.309  29.796  1.00  2.32           H  
ATOM   1396 2HB  GLU A  91      33.673  49.389  31.135  1.00  2.32           H  
ATOM   1397 1HG  GLU A  91      35.054  47.440  30.483  1.00  2.32           H  
ATOM   1398 2HG  GLU A  91      35.734  48.367  29.148  1.00  2.32           H  
ATOM   1399  N   HIS A  92      30.612  49.007  28.798  1.00  2.06           N  
ATOM   1400  CA  HIS A  92      29.320  49.684  28.822  1.00  2.06           C  
ATOM   1401  C   HIS A  92      28.439  49.135  29.940  1.00  2.06           C  
ATOM   1402  O   HIS A  92      28.022  47.972  29.932  1.00  2.06           O  
ATOM   1403  CB  HIS A  92      28.627  49.586  27.456  1.00  2.06           C  
ATOM   1404  CG  HIS A  92      27.301  50.320  27.346  1.00  2.06           C  
ATOM   1405  ND1 HIS A  92      27.225  51.694  27.258  1.00  2.06           N  
ATOM   1406  CD2 HIS A  92      26.022  49.873  27.269  1.00  2.06           C  
ATOM   1407  CE1 HIS A  92      25.958  52.059  27.147  1.00  2.06           C  
ATOM   1408  NE2 HIS A  92      25.212  50.975  27.154  1.00  2.06           N  
ATOM   1409  H   HIS A  92      30.744  48.105  28.340  1.00  2.06           H  
ATOM   1410  HA  HIS A  92      29.473  50.744  29.026  1.00  2.06           H  
ATOM   1411 1HB  HIS A  92      29.281  50.012  26.703  1.00  2.06           H  
ATOM   1412 2HB  HIS A  92      28.483  48.548  27.195  1.00  2.06           H  
ATOM   1413  HD1 HIS A  92      27.998  52.330  27.261  1.00  2.06           H  
ATOM   1414  HD2 HIS A  92      25.577  48.883  27.276  1.00  2.06           H  
ATOM   1415  HE1 HIS A  92      25.687  53.112  27.067  1.00  2.06           H  
ATOM   1416  N   GLU A  93      28.116  50.020  30.877  1.00  1.98           N  
ATOM   1417  CA  GLU A  93      27.346  49.705  32.079  1.00  1.98           C  
ATOM   1418  C   GLU A  93      25.924  49.246  31.777  1.00  1.98           C  
ATOM   1419  O   GLU A  93      25.292  48.582  32.594  1.00  1.98           O  
ATOM   1420  CB  GLU A  93      27.307  50.924  33.009  1.00  1.98           C  
ATOM   1421  CG  GLU A  93      28.659  51.283  33.634  1.00  1.98           C  
ATOM   1422  CD  GLU A  93      28.604  52.498  34.539  1.00  1.98           C  
ATOM   1423  OE1 GLU A  93      27.568  53.113  34.623  1.00  1.98           O  
ATOM   1424  OE2 GLU A  93      29.605  52.804  35.145  1.00  1.98           O  
ATOM   1425  H   GLU A  93      28.480  50.958  30.779  1.00  1.98           H  
ATOM   1426  HA  GLU A  93      27.855  48.895  32.601  1.00  1.98           H  
ATOM   1427 1HB  GLU A  93      26.951  51.792  32.455  1.00  1.98           H  
ATOM   1428 2HB  GLU A  93      26.601  50.740  33.819  1.00  1.98           H  
ATOM   1429 1HG  GLU A  93      29.017  50.431  34.211  1.00  1.98           H  
ATOM   1430 2HG  GLU A  93      29.375  51.466  32.831  1.00  1.98           H  
ATOM   1431  N   GLY A  94      25.418  49.613  30.607  1.00  1.98           N  
ATOM   1432  CA  GLY A  94      24.066  49.266  30.209  1.00  1.98           C  
ATOM   1433  C   GLY A  94      23.917  47.838  29.665  1.00  1.98           C  
ATOM   1434  O   GLY A  94      22.803  47.408  29.372  1.00  1.98           O  
ATOM   1435  H   GLY A  94      25.993  50.154  29.979  1.00  1.98           H  
ATOM   1436 1HA  GLY A  94      23.402  49.394  31.063  1.00  1.98           H  
ATOM   1437 2HA  GLY A  94      23.733  49.972  29.451  1.00  1.98           H  
ATOM   1438  N   ARG A  95      24.998  47.059  29.552  1.00  1.99           N  
ATOM   1439  CA  ARG A  95      24.827  45.708  28.991  1.00  1.99           C  
ATOM   1440  C   ARG A  95      24.230  44.733  30.022  1.00  1.99           C  
ATOM   1441  O   ARG A  95      24.916  43.875  30.582  1.00  1.99           O  
ATOM   1442  CB  ARG A  95      26.143  45.162  28.452  1.00  1.99           C  
ATOM   1443  CG  ARG A  95      26.718  45.922  27.234  1.00  1.99           C  
ATOM   1444  CD  ARG A  95      28.030  45.345  26.765  1.00  1.99           C  
ATOM   1445  NE  ARG A  95      27.861  43.991  26.233  1.00  1.99           N  
ATOM   1446  CZ  ARG A  95      27.550  43.696  24.949  1.00  1.99           C  
ATOM   1447  NH1 ARG A  95      27.417  44.653  24.058  1.00  1.99           N  
ATOM   1448  NH2 ARG A  95      27.373  42.434  24.603  1.00  1.99           N  
ATOM   1449  H   ARG A  95      25.927  47.397  29.816  1.00  1.99           H  
ATOM   1450  HA  ARG A  95      24.131  45.773  28.152  1.00  1.99           H  
ATOM   1451 1HB  ARG A  95      26.894  45.202  29.242  1.00  1.99           H  
ATOM   1452 2HB  ARG A  95      26.013  44.116  28.169  1.00  1.99           H  
ATOM   1453 1HG  ARG A  95      26.004  45.894  26.407  1.00  1.99           H  
ATOM   1454 2HG  ARG A  95      26.890  46.943  27.530  1.00  1.99           H  
ATOM   1455 1HD  ARG A  95      28.445  45.976  25.973  1.00  1.99           H  
ATOM   1456 2HD  ARG A  95      28.731  45.305  27.600  1.00  1.99           H  
ATOM   1457  HE  ARG A  95      27.939  43.216  26.882  1.00  1.99           H  
ATOM   1458 1HH1 ARG A  95      27.553  45.618  24.317  1.00  1.99           H  
ATOM   1459 2HH1 ARG A  95      27.183  44.433  23.088  1.00  1.99           H  
ATOM   1460 1HH2 ARG A  95      27.467  41.698  25.300  1.00  1.99           H  
ATOM   1461 2HH2 ARG A  95      27.088  42.189  23.648  1.00  1.99           H  
ATOM   1462  N   LYS A  96      22.937  44.911  30.266  1.00  2.01           N  
ATOM   1463  CA  LYS A  96      22.143  44.190  31.257  1.00  2.01           C  
ATOM   1464  C   LYS A  96      21.374  43.052  30.608  1.00  2.01           C  
ATOM   1465  O   LYS A  96      21.317  42.972  29.383  1.00  2.01           O  
ATOM   1466  CB  LYS A  96      21.135  45.134  31.910  1.00  2.01           C  
ATOM   1467  CG  LYS A  96      21.730  46.311  32.664  1.00  2.01           C  
ATOM   1468  CD  LYS A  96      20.618  47.143  33.287  1.00  2.01           C  
ATOM   1469  CE  LYS A  96      20.072  46.478  34.549  1.00  2.01           C  
ATOM   1470  NZ  LYS A  96      18.920  47.208  35.092  1.00  2.01           N  
ATOM   1471  H   LYS A  96      22.498  45.659  29.736  1.00  2.01           H  
ATOM   1472  HA  LYS A  96      22.808  43.773  32.014  1.00  2.01           H  
ATOM   1473 1HB  LYS A  96      20.487  45.547  31.133  1.00  2.01           H  
ATOM   1474 2HB  LYS A  96      20.497  44.578  32.598  1.00  2.01           H  
ATOM   1475 1HG  LYS A  96      22.393  45.950  33.449  1.00  2.01           H  
ATOM   1476 2HG  LYS A  96      22.307  46.934  31.984  1.00  2.01           H  
ATOM   1477 1HD  LYS A  96      20.986  48.139  33.543  1.00  2.01           H  
ATOM   1478 2HD  LYS A  96      19.793  47.253  32.574  1.00  2.01           H  
ATOM   1479 1HE  LYS A  96      19.774  45.448  34.336  1.00  2.01           H  
ATOM   1480 2HE  LYS A  96      20.860  46.474  35.297  1.00  2.01           H  
ATOM   1481 1HZ  LYS A  96      18.580  46.766  35.924  1.00  2.01           H  
ATOM   1482 2HZ  LYS A  96      19.155  48.183  35.288  1.00  2.01           H  
ATOM   1483 3HZ  LYS A  96      18.171  47.192  34.387  1.00  2.01           H  
ATOM   1484  N   VAL A  97      20.820  42.160  31.423  1.00  2.08           N  
ATOM   1485  CA  VAL A  97      20.002  41.060  30.916  1.00  2.08           C  
ATOM   1486  C   VAL A  97      18.598  41.128  31.509  1.00  2.08           C  
ATOM   1487  O   VAL A  97      18.444  41.329  32.715  1.00  2.08           O  
ATOM   1488  CB  VAL A  97      20.654  39.699  31.236  1.00  2.08           C  
ATOM   1489  CG1 VAL A  97      19.762  38.566  30.741  1.00  2.08           C  
ATOM   1490  CG2 VAL A  97      22.023  39.618  30.568  1.00  2.08           C  
ATOM   1491  H   VAL A  97      20.940  42.258  32.421  1.00  2.08           H  
ATOM   1492  HA  VAL A  97      19.915  41.157  29.837  1.00  2.08           H  
ATOM   1493  HB  VAL A  97      20.760  39.594  32.314  1.00  2.08           H  
ATOM   1494 1HG1 VAL A  97      20.223  37.605  30.978  1.00  2.08           H  
ATOM   1495 2HG1 VAL A  97      18.791  38.619  31.228  1.00  2.08           H  
ATOM   1496 3HG1 VAL A  97      19.632  38.646  29.665  1.00  2.08           H  
ATOM   1497 1HG2 VAL A  97      22.480  38.658  30.798  1.00  2.08           H  
ATOM   1498 2HG2 VAL A  97      21.906  39.711  29.497  1.00  2.08           H  
ATOM   1499 3HG2 VAL A  97      22.665  40.419  30.931  1.00  2.08           H  
ATOM   1500  N   ILE A  98      17.585  40.978  30.657  1.00  2.21           N  
ATOM   1501  CA  ILE A  98      16.193  41.031  31.083  1.00  2.21           C  
ATOM   1502  C   ILE A  98      15.485  39.679  30.992  1.00  2.21           C  
ATOM   1503  O   ILE A  98      15.538  38.973  29.975  1.00  2.21           O  
ATOM   1504  CB  ILE A  98      15.406  42.022  30.220  1.00  2.21           C  
ATOM   1505  CG1 ILE A  98      13.969  42.129  30.718  1.00  2.21           C  
ATOM   1506  CG2 ILE A  98      15.458  41.617  28.799  1.00  2.21           C  
ATOM   1507  CD1 ILE A  98      13.231  43.241  30.079  1.00  2.21           C  
ATOM   1508  H   ILE A  98      17.802  40.807  29.676  1.00  2.21           H  
ATOM   1509  HA  ILE A  98      16.161  41.370  32.119  1.00  2.21           H  
ATOM   1510  HB  ILE A  98      15.842  43.007  30.324  1.00  2.21           H  
ATOM   1511 1HG1 ILE A  98      13.442  41.210  30.523  1.00  2.21           H  
ATOM   1512 2HG1 ILE A  98      13.973  42.300  31.795  1.00  2.21           H  
ATOM   1513 1HG2 ILE A  98      14.900  42.321  28.192  1.00  2.21           H  
ATOM   1514 2HG2 ILE A  98      16.483  41.598  28.475  1.00  2.21           H  
ATOM   1515 3HG2 ILE A  98      15.034  40.638  28.703  1.00  2.21           H  
ATOM   1516 1HD1 ILE A  98      12.220  43.292  30.447  1.00  2.21           H  
ATOM   1517 2HD1 ILE A  98      13.720  44.158  30.284  1.00  2.21           H  
ATOM   1518 3HD1 ILE A  98      13.210  43.067  29.020  1.00  2.21           H  
ATOM   1519  N   ASN A  99      14.747  39.334  32.042  1.00  2.44           N  
ATOM   1520  CA  ASN A  99      14.035  38.061  32.059  1.00  2.44           C  
ATOM   1521  C   ASN A  99      12.679  38.105  31.366  1.00  2.44           C  
ATOM   1522  O   ASN A  99      11.623  37.965  31.996  1.00  2.44           O  
ATOM   1523  CB  ASN A  99      13.885  37.556  33.480  1.00  2.44           C  
ATOM   1524  CG  ASN A  99      13.357  36.125  33.558  1.00  2.44           C  
ATOM   1525  OD1 ASN A  99      13.339  35.389  32.565  1.00  2.44           O  
ATOM   1526  ND2 ASN A  99      12.926  35.729  34.735  1.00  2.44           N  
ATOM   1527  H   ASN A  99      14.703  39.946  32.847  1.00  2.44           H  
ATOM   1528  HA  ASN A  99      14.637  37.335  31.511  1.00  2.44           H  
ATOM   1529 1HB  ASN A  99      14.855  37.595  33.981  1.00  2.44           H  
ATOM   1530 2HB  ASN A  99      13.207  38.210  34.028  1.00  2.44           H  
ATOM   1531 1HD2 ASN A  99      12.567  34.802  34.850  1.00  2.44           H  
ATOM   1532 2HD2 ASN A  99      12.957  36.354  35.515  1.00  2.44           H  
ATOM   1533  N   VAL A 100      12.697  38.255  30.057  1.00  2.73           N  
ATOM   1534  CA  VAL A 100      11.434  38.265  29.342  1.00  2.73           C  
ATOM   1535  C   VAL A 100      10.854  36.896  29.156  1.00  2.73           C  
ATOM   1536  O   VAL A 100      11.078  36.262  28.132  1.00  2.73           O  
ATOM   1537  CB  VAL A 100      11.549  38.865  27.950  1.00  2.73           C  
ATOM   1538  CG1 VAL A 100      10.242  38.753  27.311  1.00  2.73           C  
ATOM   1539  CG2 VAL A 100      11.945  40.319  28.032  1.00  2.73           C  
ATOM   1540  H   VAL A 100      13.600  38.366  29.598  1.00  2.73           H  
ATOM   1541  HA  VAL A 100      10.725  38.865  29.917  1.00  2.73           H  
ATOM   1542  HB  VAL A 100      12.274  38.301  27.366  1.00  2.73           H  
ATOM   1543 1HG1 VAL A 100      10.315  39.155  26.313  1.00  2.73           H  
ATOM   1544 2HG1 VAL A 100       9.949  37.706  27.254  1.00  2.73           H  
ATOM   1545 3HG1 VAL A 100       9.509  39.294  27.895  1.00  2.73           H  
ATOM   1546 1HG2 VAL A 100      12.004  40.747  27.034  1.00  2.73           H  
ATOM   1547 2HG2 VAL A 100      11.207  40.869  28.618  1.00  2.73           H  
ATOM   1548 3HG2 VAL A 100      12.888  40.382  28.500  1.00  2.73           H  
ATOM   1549  N   LYS A 101      10.058  36.464  30.127  1.00  3.04           N  
ATOM   1550  CA  LYS A 101       9.337  35.175  30.130  1.00  3.04           C  
ATOM   1551  C   LYS A 101      10.259  33.927  30.209  1.00  3.04           C  
ATOM   1552  O   LYS A 101      10.061  33.059  31.062  1.00  3.04           O  
ATOM   1553  CB  LYS A 101       8.394  35.090  28.905  1.00  3.04           C  
ATOM   1554  CG  LYS A 101       7.228  36.115  28.931  1.00  3.04           C  
ATOM   1555  CD  LYS A 101       6.293  35.993  27.702  1.00  3.04           C  
ATOM   1556  CE  LYS A 101       5.134  37.005  27.789  1.00  3.04           C  
ATOM   1557  NZ  LYS A 101       4.149  36.890  26.636  1.00  3.04           N  
ATOM   1558  H   LYS A 101      10.013  37.071  30.944  1.00  3.04           H  
ATOM   1559  HA  LYS A 101       8.708  35.157  31.019  1.00  3.04           H  
ATOM   1560 1HB  LYS A 101       8.940  35.202  27.975  1.00  3.04           H  
ATOM   1561 2HB  LYS A 101       7.947  34.097  28.884  1.00  3.04           H  
ATOM   1562 1HG  LYS A 101       6.639  35.971  29.837  1.00  3.04           H  
ATOM   1563 2HG  LYS A 101       7.644  37.122  28.949  1.00  3.04           H  
ATOM   1564 1HD  LYS A 101       6.863  36.193  26.792  1.00  3.04           H  
ATOM   1565 2HD  LYS A 101       5.885  34.984  27.641  1.00  3.04           H  
ATOM   1566 1HE  LYS A 101       4.600  36.841  28.724  1.00  3.04           H  
ATOM   1567 2HE  LYS A 101       5.547  38.001  27.798  1.00  3.04           H  
ATOM   1568 1HZ  LYS A 101       3.404  37.583  26.758  1.00  3.04           H  
ATOM   1569 2HZ  LYS A 101       4.588  37.061  25.707  1.00  3.04           H  
ATOM   1570 3HZ  LYS A 101       3.745  35.970  26.633  1.00  3.04           H  
ATOM   1571  N   GLY A 102      11.255  33.862  29.331  1.00  3.27           N  
ATOM   1572  CA  GLY A 102      12.231  32.790  29.212  1.00  3.27           C  
ATOM   1573  C   GLY A 102      12.189  32.271  27.775  1.00  3.27           C  
ATOM   1574  O   GLY A 102      11.111  31.899  27.304  1.00  3.27           O  
ATOM   1575  H   GLY A 102      11.332  34.624  28.671  1.00  3.27           H  
ATOM   1576 1HA  GLY A 102      13.210  33.152  29.497  1.00  3.27           H  
ATOM   1577 2HA  GLY A 102      11.976  31.988  29.901  1.00  3.27           H  
ATOM   1578  N   ARG A 103      13.322  32.212  27.046  1.00  3.35           N  
ATOM   1579  CA  ARG A 103      14.708  32.553  27.428  1.00  3.35           C  
ATOM   1580  C   ARG A 103      14.964  34.024  27.756  1.00  3.35           C  
ATOM   1581  O   ARG A 103      14.159  34.892  27.428  1.00  3.35           O  
ATOM   1582  CB  ARG A 103      15.647  32.193  26.291  1.00  3.35           C  
ATOM   1583  CG  ARG A 103      15.468  33.059  25.038  1.00  3.35           C  
ATOM   1584  CD  ARG A 103      16.461  32.734  23.975  1.00  3.35           C  
ATOM   1585  NE  ARG A 103      16.233  33.514  22.757  1.00  3.35           N  
ATOM   1586  CZ  ARG A 103      16.728  34.752  22.530  1.00  3.35           C  
ATOM   1587  NH1 ARG A 103      17.476  35.343  23.435  1.00  3.35           N  
ATOM   1588  NH2 ARG A 103      16.460  35.369  21.390  1.00  3.35           N  
ATOM   1589  H   ARG A 103      13.208  31.871  26.104  1.00  3.35           H  
ATOM   1590  HA  ARG A 103      14.972  31.955  28.299  1.00  3.35           H  
ATOM   1591 1HB  ARG A 103      16.680  32.307  26.619  1.00  3.35           H  
ATOM   1592 2HB  ARG A 103      15.503  31.152  26.006  1.00  3.35           H  
ATOM   1593 1HG  ARG A 103      14.468  32.914  24.634  1.00  3.35           H  
ATOM   1594 2HG  ARG A 103      15.601  34.112  25.312  1.00  3.35           H  
ATOM   1595 1HD  ARG A 103      17.464  32.956  24.341  1.00  3.35           H  
ATOM   1596 2HD  ARG A 103      16.390  31.677  23.723  1.00  3.35           H  
ATOM   1597  HE  ARG A 103      15.663  33.096  22.033  1.00  3.35           H  
ATOM   1598 1HH1 ARG A 103      17.683  34.870  24.314  1.00  3.35           H  
ATOM   1599 2HH1 ARG A 103      17.842  36.265  23.264  1.00  3.35           H  
ATOM   1600 1HH2 ARG A 103      15.885  34.915  20.693  1.00  3.35           H  
ATOM   1601 2HH2 ARG A 103      16.829  36.291  21.216  1.00  3.35           H  
ATOM   1602  N   GLU A 104      16.088  34.280  28.431  1.00  3.27           N  
ATOM   1603  CA  GLU A 104      16.502  35.635  28.801  1.00  3.27           C  
ATOM   1604  C   GLU A 104      17.070  36.386  27.595  1.00  3.27           C  
ATOM   1605  O   GLU A 104      17.646  35.768  26.690  1.00  3.27           O  
ATOM   1606  CB  GLU A 104      17.568  35.581  29.901  1.00  3.27           C  
ATOM   1607  CG  GLU A 104      17.106  35.007  31.237  1.00  3.27           C  
ATOM   1608  CD  GLU A 104      18.216  34.997  32.273  1.00  3.27           C  
ATOM   1609  OE1 GLU A 104      19.352  35.153  31.894  1.00  3.27           O  
ATOM   1610  OE2 GLU A 104      17.928  34.824  33.435  1.00  3.27           O  
ATOM   1611  H   GLU A 104      16.693  33.512  28.688  1.00  3.27           H  
ATOM   1612  HA  GLU A 104      15.630  36.183  29.168  1.00  3.27           H  
ATOM   1613 1HB  GLU A 104      18.422  34.999  29.555  1.00  3.27           H  
ATOM   1614 2HB  GLU A 104      17.913  36.584  30.088  1.00  3.27           H  
ATOM   1615 1HG  GLU A 104      16.278  35.603  31.614  1.00  3.27           H  
ATOM   1616 2HG  GLU A 104      16.745  33.992  31.082  1.00  3.27           H  
ATOM   1617  N   ILE A 105      16.940  37.716  27.607  1.00  3.11           N  
ATOM   1618  CA  ILE A 105      17.455  38.574  26.542  1.00  3.11           C  
ATOM   1619  C   ILE A 105      18.546  39.543  26.995  1.00  3.11           C  
ATOM   1620  O   ILE A 105      18.398  40.259  27.986  1.00  3.11           O  
ATOM   1621  CB  ILE A 105      16.300  39.373  25.911  1.00  3.11           C  
ATOM   1622  CG1 ILE A 105      15.288  38.411  25.268  1.00  3.11           C  
ATOM   1623  CG2 ILE A 105      16.827  40.412  24.929  1.00  3.11           C  
ATOM   1624  CD1 ILE A 105      14.020  39.088  24.836  1.00  3.11           C  
ATOM   1625  H   ILE A 105      16.455  38.153  28.391  1.00  3.11           H  
ATOM   1626  HA  ILE A 105      17.881  37.934  25.772  1.00  3.11           H  
ATOM   1627  HB  ILE A 105      15.769  39.879  26.686  1.00  3.11           H  
ATOM   1628 1HG1 ILE A 105      15.746  37.934  24.404  1.00  3.11           H  
ATOM   1629 2HG1 ILE A 105      15.019  37.638  25.992  1.00  3.11           H  
ATOM   1630 1HG2 ILE A 105      15.995  40.978  24.516  1.00  3.11           H  
ATOM   1631 2HG2 ILE A 105      17.500  41.095  25.445  1.00  3.11           H  
ATOM   1632 3HG2 ILE A 105      17.365  39.916  24.122  1.00  3.11           H  
ATOM   1633 1HD1 ILE A 105      13.342  38.350  24.401  1.00  3.11           H  
ATOM   1634 2HD1 ILE A 105      13.552  39.544  25.693  1.00  3.11           H  
ATOM   1635 3HD1 ILE A 105      14.245  39.855  24.097  1.00  3.11           H  
ATOM   1636  N   GLU A 106      19.666  39.568  26.280  1.00  2.90           N  
ATOM   1637  CA  GLU A 106      20.718  40.505  26.659  1.00  2.90           C  
ATOM   1638  C   GLU A 106      20.451  41.849  25.981  1.00  2.90           C  
ATOM   1639  O   GLU A 106      20.318  41.944  24.753  1.00  2.90           O  
ATOM   1640  CB  GLU A 106      22.100  39.948  26.313  1.00  2.90           C  
ATOM   1641  CG  GLU A 106      23.277  40.788  26.812  1.00  2.90           C  
ATOM   1642  CD  GLU A 106      24.612  40.169  26.460  1.00  2.90           C  
ATOM   1643  OE1 GLU A 106      24.617  39.087  25.924  1.00  2.90           O  
ATOM   1644  OE2 GLU A 106      25.627  40.774  26.731  1.00  2.90           O  
ATOM   1645  H   GLU A 106      19.779  38.959  25.481  1.00  2.90           H  
ATOM   1646  HA  GLU A 106      20.682  40.666  27.732  1.00  2.90           H  
ATOM   1647 1HB  GLU A 106      22.202  38.951  26.741  1.00  2.90           H  
ATOM   1648 2HB  GLU A 106      22.193  39.851  25.232  1.00  2.90           H  
ATOM   1649 1HG  GLU A 106      23.215  41.791  26.408  1.00  2.90           H  
ATOM   1650 2HG  GLU A 106      23.205  40.879  27.893  1.00  2.90           H  
ATOM   1651  N   LEU A 107      20.379  42.902  26.776  1.00  2.70           N  
ATOM   1652  CA  LEU A 107      20.046  44.228  26.274  1.00  2.70           C  
ATOM   1653  C   LEU A 107      21.270  44.942  25.727  1.00  2.70           C  
ATOM   1654  O   LEU A 107      21.822  45.857  26.336  1.00  2.70           O  
ATOM   1655  CB  LEU A 107      19.368  45.054  27.369  1.00  2.70           C  
ATOM   1656  CG  LEU A 107      18.040  44.485  27.904  1.00  2.70           C  
ATOM   1657  CD1 LEU A 107      17.529  45.377  29.020  1.00  2.70           C  
ATOM   1658  CD2 LEU A 107      17.030  44.405  26.769  1.00  2.70           C  
ATOM   1659  H   LEU A 107      20.552  42.784  27.769  1.00  2.70           H  
ATOM   1660  HA  LEU A 107      19.334  44.110  25.458  1.00  2.70           H  
ATOM   1661 1HB  LEU A 107      20.055  45.133  28.215  1.00  2.70           H  
ATOM   1662 2HB  LEU A 107      19.179  46.058  26.987  1.00  2.70           H  
ATOM   1663  HG  LEU A 107      18.208  43.483  28.316  1.00  2.70           H  
ATOM   1664 1HD1 LEU A 107      16.598  44.978  29.404  1.00  2.70           H  
ATOM   1665 2HD1 LEU A 107      18.267  45.412  29.824  1.00  2.70           H  
ATOM   1666 3HD1 LEU A 107      17.358  46.387  28.640  1.00  2.70           H  
ATOM   1667 1HD2 LEU A 107      16.098  44.008  27.142  1.00  2.70           H  
ATOM   1668 2HD2 LEU A 107      16.860  45.402  26.363  1.00  2.70           H  
ATOM   1669 3HD2 LEU A 107      17.415  43.752  25.985  1.00  2.70           H  
ATOM   1670  N   GLN A 108      21.660  44.521  24.533  1.00  2.52           N  
ATOM   1671  CA  GLN A 108      22.860  44.991  23.844  1.00  2.52           C  
ATOM   1672  C   GLN A 108      22.581  46.207  22.965  1.00  2.52           C  
ATOM   1673  O   GLN A 108      23.440  46.613  22.184  1.00  2.52           O  
ATOM   1674  CB  GLN A 108      23.423  43.879  22.958  1.00  2.52           C  
ATOM   1675  CG  GLN A 108      23.832  42.647  23.720  1.00  2.52           C  
ATOM   1676  CD  GLN A 108      24.404  41.541  22.842  1.00  2.52           C  
ATOM   1677  OE1 GLN A 108      25.606  41.518  22.501  1.00  2.52           O  
ATOM   1678  NE2 GLN A 108      23.537  40.607  22.464  1.00  2.52           N  
ATOM   1679  H   GLN A 108      21.116  43.749  24.138  1.00  2.52           H  
ATOM   1680  HA  GLN A 108      23.602  45.273  24.593  1.00  2.52           H  
ATOM   1681 1HB  GLN A 108      22.675  43.592  22.220  1.00  2.52           H  
ATOM   1682 2HB  GLN A 108      24.296  44.252  22.419  1.00  2.52           H  
ATOM   1683 1HG  GLN A 108      24.554  42.910  24.488  1.00  2.52           H  
ATOM   1684 2HG  GLN A 108      22.933  42.251  24.178  1.00  2.52           H  
ATOM   1685 1HE2 GLN A 108      23.838  39.846  21.895  1.00  2.52           H  
ATOM   1686 2HE2 GLN A 108      22.577  40.663  22.757  1.00  2.52           H  
ATOM   1687  N   LEU A 109      21.352  46.713  23.022  1.00  2.34           N  
ATOM   1688  CA  LEU A 109      20.935  47.840  22.197  1.00  2.34           C  
ATOM   1689  C   LEU A 109      20.654  49.133  22.949  1.00  2.34           C  
ATOM   1690  O   LEU A 109      20.176  49.122  24.085  1.00  2.34           O  
ATOM   1691  CB  LEU A 109      19.621  47.533  21.476  1.00  2.34           C  
ATOM   1692  CG  LEU A 109      19.515  46.320  20.593  1.00  2.34           C  
ATOM   1693  CD1 LEU A 109      18.074  46.242  20.082  1.00  2.34           C  
ATOM   1694  CD2 LEU A 109      20.492  46.430  19.467  1.00  2.34           C  
ATOM   1695  H   LEU A 109      20.702  46.318  23.683  1.00  2.34           H  
ATOM   1696  HA  LEU A 109      21.718  48.030  21.475  1.00  2.34           H  
ATOM   1697 1HB  LEU A 109      18.840  47.456  22.223  1.00  2.34           H  
ATOM   1698 2HB  LEU A 109      19.404  48.394  20.839  1.00  2.34           H  
ATOM   1699  HG  LEU A 109      19.722  45.417  21.168  1.00  2.34           H  
ATOM   1700 1HD1 LEU A 109      17.954  45.373  19.449  1.00  2.34           H  
ATOM   1701 2HD1 LEU A 109      17.384  46.168  20.924  1.00  2.34           H  
ATOM   1702 3HD1 LEU A 109      17.843  47.139  19.510  1.00  2.34           H  
ATOM   1703 1HD2 LEU A 109      20.414  45.565  18.822  1.00  2.34           H  
ATOM   1704 2HD2 LEU A 109      20.291  47.334  18.892  1.00  2.34           H  
ATOM   1705 3HD2 LEU A 109      21.471  46.475  19.886  1.00  2.34           H  
ATOM   1706  N   LEU A 110      20.846  50.246  22.250  1.00  2.12           N  
ATOM   1707  CA  LEU A 110      20.324  51.546  22.679  1.00  2.12           C  
ATOM   1708  C   LEU A 110      19.160  51.728  21.725  1.00  2.12           C  
ATOM   1709  O   LEU A 110      19.313  51.463  20.530  1.00  2.12           O  
ATOM   1710  CB  LEU A 110      21.379  52.625  22.590  1.00  2.12           C  
ATOM   1711  CG  LEU A 110      22.603  52.358  23.446  1.00  2.12           C  
ATOM   1712  CD1 LEU A 110      23.620  53.451  23.232  1.00  2.12           C  
ATOM   1713  CD2 LEU A 110      22.163  52.281  24.910  1.00  2.12           C  
ATOM   1714  H   LEU A 110      21.316  50.162  21.347  1.00  2.12           H  
ATOM   1715  HA  LEU A 110      19.940  51.495  23.698  1.00  2.12           H  
ATOM   1716 1HB  LEU A 110      21.691  52.744  21.553  1.00  2.12           H  
ATOM   1717 2HB  LEU A 110      20.936  53.546  22.942  1.00  2.12           H  
ATOM   1718  HG  LEU A 110      23.053  51.415  23.154  1.00  2.12           H  
ATOM   1719 1HD1 LEU A 110      24.499  53.252  23.847  1.00  2.12           H  
ATOM   1720 2HD1 LEU A 110      23.910  53.476  22.178  1.00  2.12           H  
ATOM   1721 3HD1 LEU A 110      23.187  54.410  23.514  1.00  2.12           H  
ATOM   1722 1HD2 LEU A 110      23.028  52.082  25.541  1.00  2.12           H  
ATOM   1723 2HD2 LEU A 110      21.711  53.229  25.195  1.00  2.12           H  
ATOM   1724 3HD2 LEU A 110      21.431  51.477  25.032  1.00  2.12           H  
ATOM   1725  N   VAL A 111      17.981  52.118  22.209  1.00  1.87           N  
ATOM   1726  CA  VAL A 111      16.856  51.930  21.280  1.00  1.87           C  
ATOM   1727  C   VAL A 111      15.966  53.085  20.893  1.00  1.87           C  
ATOM   1728  O   VAL A 111      15.807  54.073  21.614  1.00  1.87           O  
ATOM   1729  CB  VAL A 111      15.982  50.824  21.854  1.00  1.87           C  
ATOM   1730  CG1 VAL A 111      16.831  49.534  21.991  1.00  1.87           C  
ATOM   1731  CG2 VAL A 111      15.417  51.256  23.161  1.00  1.87           C  
ATOM   1732  H   VAL A 111      17.883  52.435  23.177  1.00  1.87           H  
ATOM   1733  HA  VAL A 111      17.252  51.562  20.350  1.00  1.87           H  
ATOM   1734  HB  VAL A 111      15.176  50.626  21.162  1.00  1.87           H  
ATOM   1735 1HG1 VAL A 111      16.260  48.717  22.383  1.00  1.87           H  
ATOM   1736 2HG1 VAL A 111      17.211  49.262  21.020  1.00  1.87           H  
ATOM   1737 3HG1 VAL A 111      17.650  49.709  22.672  1.00  1.87           H  
ATOM   1738 1HG2 VAL A 111      14.784  50.478  23.583  1.00  1.87           H  
ATOM   1739 2HG2 VAL A 111      16.239  51.465  23.846  1.00  1.87           H  
ATOM   1740 3HG2 VAL A 111      14.826  52.154  23.000  1.00  1.87           H  
ATOM   1741  N   GLY A 112      15.394  52.947  19.688  1.00  1.60           N  
ATOM   1742  CA  GLY A 112      14.494  53.952  19.146  1.00  1.60           C  
ATOM   1743  C   GLY A 112      13.043  53.505  18.957  1.00  1.60           C  
ATOM   1744  O   GLY A 112      12.147  54.325  19.095  1.00  1.60           O  
ATOM   1745  H   GLY A 112      15.558  52.089  19.158  1.00  1.60           H  
ATOM   1746 1HA  GLY A 112      14.509  54.828  19.798  1.00  1.60           H  
ATOM   1747 2HA  GLY A 112      14.885  54.283  18.184  1.00  1.60           H  
ATOM   1748  N   ARG A 113      12.787  52.226  18.642  1.00  1.35           N  
ATOM   1749  CA  ARG A 113      11.386  51.826  18.410  1.00  1.35           C  
ATOM   1750  C   ARG A 113      10.987  50.515  19.072  1.00  1.35           C  
ATOM   1751  O   ARG A 113      11.672  49.495  18.951  1.00  1.35           O  
ATOM   1752  CB  ARG A 113      11.086  51.723  16.917  1.00  1.35           C  
ATOM   1753  CG  ARG A 113      11.106  53.033  16.146  1.00  1.35           C  
ATOM   1754  CD  ARG A 113      10.776  52.880  14.712  1.00  1.35           C  
ATOM   1755  NE  ARG A 113      10.977  54.138  13.987  1.00  1.35           N  
ATOM   1756  CZ  ARG A 113      10.083  55.151  13.922  1.00  1.35           C  
ATOM   1757  NH1 ARG A 113       8.936  55.062  14.541  1.00  1.35           N  
ATOM   1758  NH2 ARG A 113      10.371  56.242  13.233  1.00  1.35           N  
ATOM   1759  H   ARG A 113      13.543  51.548  18.546  1.00  1.35           H  
ATOM   1760  HA  ARG A 113      10.737  52.600  18.822  1.00  1.35           H  
ATOM   1761 1HB  ARG A 113      11.820  51.080  16.454  1.00  1.35           H  
ATOM   1762 2HB  ARG A 113      10.128  51.254  16.785  1.00  1.35           H  
ATOM   1763 1HG  ARG A 113      10.341  53.666  16.568  1.00  1.35           H  
ATOM   1764 2HG  ARG A 113      12.076  53.515  16.230  1.00  1.35           H  
ATOM   1765 1HD  ARG A 113      11.420  52.122  14.268  1.00  1.35           H  
ATOM   1766 2HD  ARG A 113       9.734  52.582  14.601  1.00  1.35           H  
ATOM   1767  HE  ARG A 113      11.851  54.257  13.493  1.00  1.35           H  
ATOM   1768 1HH1 ARG A 113       8.713  54.235  15.075  1.00  1.35           H  
ATOM   1769 2HH1 ARG A 113       8.273  55.825  14.489  1.00  1.35           H  
ATOM   1770 1HH2 ARG A 113      11.257  56.319  12.755  1.00  1.35           H  
ATOM   1771 2HH2 ARG A 113       9.706  57.000  13.189  1.00  1.35           H  
ATOM   1772  N   VAL A 114       9.822  50.524  19.714  1.00  1.16           N  
ATOM   1773  CA  VAL A 114       9.337  49.327  20.391  1.00  1.16           C  
ATOM   1774  C   VAL A 114       8.073  48.830  19.713  1.00  1.16           C  
ATOM   1775  O   VAL A 114       7.135  49.594  19.499  1.00  1.16           O  
ATOM   1776  CB  VAL A 114       9.041  49.645  21.862  1.00  1.16           C  
ATOM   1777  CG1 VAL A 114       8.550  48.400  22.583  1.00  1.16           C  
ATOM   1778  CG2 VAL A 114      10.261  50.298  22.517  1.00  1.16           C  
ATOM   1779  H   VAL A 114       9.277  51.388  19.766  1.00  1.16           H  
ATOM   1780  HA  VAL A 114      10.092  48.546  20.332  1.00  1.16           H  
ATOM   1781  HB  VAL A 114       8.253  50.317  21.898  1.00  1.16           H  
ATOM   1782 1HG1 VAL A 114       8.302  48.649  23.615  1.00  1.16           H  
ATOM   1783 2HG1 VAL A 114       7.662  48.019  22.081  1.00  1.16           H  
ATOM   1784 3HG1 VAL A 114       9.317  47.644  22.571  1.00  1.16           H  
ATOM   1785 1HG2 VAL A 114      10.016  50.542  23.536  1.00  1.16           H  
ATOM   1786 2HG2 VAL A 114      11.099  49.636  22.503  1.00  1.16           H  
ATOM   1787 3HG2 VAL A 114      10.520  51.210  21.979  1.00  1.16           H  
ATOM   1788  N   PHE A 115       8.058  47.558  19.346  1.00  1.04           N  
ATOM   1789  CA  PHE A 115       6.930  46.977  18.635  1.00  1.04           C  
ATOM   1790  C   PHE A 115       6.261  45.903  19.484  1.00  1.04           C  
ATOM   1791  O   PHE A 115       6.883  44.893  19.831  1.00  1.04           O  
ATOM   1792  CB  PHE A 115       7.435  46.357  17.344  1.00  1.04           C  
ATOM   1793  CG  PHE A 115       8.097  47.325  16.401  1.00  1.04           C  
ATOM   1794  CD1 PHE A 115       9.443  47.643  16.581  1.00  1.04           C  
ATOM   1795  CD2 PHE A 115       7.422  47.885  15.328  1.00  1.04           C  
ATOM   1796  CE1 PHE A 115      10.085  48.496  15.718  1.00  1.04           C  
ATOM   1797  CE2 PHE A 115       8.077  48.740  14.452  1.00  1.04           C  
ATOM   1798  CZ  PHE A 115       9.408  49.047  14.653  1.00  1.04           C  
ATOM   1799  H   PHE A 115       8.861  46.970  19.562  1.00  1.04           H  
ATOM   1800  HA  PHE A 115       6.197  47.755  18.413  1.00  1.04           H  
ATOM   1801 1HB  PHE A 115       8.151  45.578  17.581  1.00  1.04           H  
ATOM   1802 2HB  PHE A 115       6.602  45.889  16.827  1.00  1.04           H  
ATOM   1803  HD1 PHE A 115       9.990  47.202  17.424  1.00  1.04           H  
ATOM   1804  HD2 PHE A 115       6.369  47.637  15.176  1.00  1.04           H  
ATOM   1805  HE1 PHE A 115      11.126  48.732  15.878  1.00  1.04           H  
ATOM   1806  HE2 PHE A 115       7.548  49.178  13.618  1.00  1.04           H  
ATOM   1807  HZ  PHE A 115       9.921  49.720  13.969  1.00  1.04           H  
ATOM   1808  N   VAL A 116       5.001  46.126  19.829  1.00  0.99           N  
ATOM   1809  CA  VAL A 116       4.267  45.230  20.705  1.00  0.99           C  
ATOM   1810  C   VAL A 116       3.197  44.444  19.961  1.00  0.99           C  
ATOM   1811  O   VAL A 116       2.279  45.031  19.392  1.00  0.99           O  
ATOM   1812  CB  VAL A 116       3.576  46.078  21.775  1.00  0.99           C  
ATOM   1813  CG1 VAL A 116       2.807  45.209  22.698  1.00  0.99           C  
ATOM   1814  CG2 VAL A 116       4.590  46.917  22.478  1.00  0.99           C  
ATOM   1815  H   VAL A 116       4.546  46.974  19.509  1.00  0.99           H  
ATOM   1816  HA  VAL A 116       4.964  44.532  21.168  1.00  0.99           H  
ATOM   1817  HB  VAL A 116       2.869  46.726  21.295  1.00  0.99           H  
ATOM   1818 1HG1 VAL A 116       2.305  45.808  23.433  1.00  0.99           H  
ATOM   1819 2HG1 VAL A 116       2.073  44.633  22.137  1.00  0.99           H  
ATOM   1820 3HG1 VAL A 116       3.489  44.548  23.183  1.00  0.99           H  
ATOM   1821 1HG2 VAL A 116       4.098  47.543  23.216  1.00  0.99           H  
ATOM   1822 2HG2 VAL A 116       5.306  46.286  22.960  1.00  0.99           H  
ATOM   1823 3HG2 VAL A 116       5.094  47.544  21.746  1.00  0.99           H  
ATOM   1824  N   GLU A 117       3.301  43.119  19.967  1.00  0.99           N  
ATOM   1825  CA  GLU A 117       2.329  42.290  19.267  1.00  0.99           C  
ATOM   1826  C   GLU A 117       1.268  41.808  20.243  1.00  0.99           C  
ATOM   1827  O   GLU A 117       1.601  41.264  21.309  1.00  0.99           O  
ATOM   1828  CB  GLU A 117       3.003  41.090  18.613  1.00  0.99           C  
ATOM   1829  CG  GLU A 117       4.024  41.423  17.529  1.00  0.99           C  
ATOM   1830  CD  GLU A 117       4.635  40.185  16.895  1.00  0.99           C  
ATOM   1831  OE1 GLU A 117       4.205  39.102  17.221  1.00  0.99           O  
ATOM   1832  OE2 GLU A 117       5.538  40.327  16.102  1.00  0.99           O  
ATOM   1833  H   GLU A 117       4.075  42.679  20.456  1.00  0.99           H  
ATOM   1834  HA  GLU A 117       1.839  42.885  18.493  1.00  0.99           H  
ATOM   1835 1HB  GLU A 117       3.515  40.506  19.382  1.00  0.99           H  
ATOM   1836 2HB  GLU A 117       2.241  40.454  18.179  1.00  0.99           H  
ATOM   1837 1HG  GLU A 117       3.533  42.018  16.754  1.00  0.99           H  
ATOM   1838 2HG  GLU A 117       4.815  42.032  17.971  1.00  0.99           H  
ATOM   1839  N   ILE A 118       0.007  41.986  19.842  1.00  1.04           N  
ATOM   1840  CA  ILE A 118      -1.177  41.628  20.630  1.00  1.04           C  
ATOM   1841  C   ILE A 118      -2.024  40.577  19.913  1.00  1.04           C  
ATOM   1842  O   ILE A 118      -2.255  40.680  18.715  1.00  1.04           O  
ATOM   1843  CB  ILE A 118      -1.997  42.895  20.975  1.00  1.04           C  
ATOM   1844  CG1 ILE A 118      -1.169  43.800  21.833  1.00  1.04           C  
ATOM   1845  CG2 ILE A 118      -3.304  42.557  21.677  1.00  1.04           C  
ATOM   1846  CD1 ILE A 118      -1.780  45.108  21.997  1.00  1.04           C  
ATOM   1847  H   ILE A 118      -0.140  42.411  18.921  1.00  1.04           H  
ATOM   1848  HA  ILE A 118      -0.840  41.194  21.566  1.00  1.04           H  
ATOM   1849  HB  ILE A 118      -2.214  43.435  20.061  1.00  1.04           H  
ATOM   1850 1HG1 ILE A 118      -1.056  43.339  22.815  1.00  1.04           H  
ATOM   1851 2HG1 ILE A 118      -0.186  43.938  21.396  1.00  1.04           H  
ATOM   1852 1HG2 ILE A 118      -3.851  43.467  21.906  1.00  1.04           H  
ATOM   1853 2HG2 ILE A 118      -3.901  41.946  21.034  1.00  1.04           H  
ATOM   1854 3HG2 ILE A 118      -3.092  42.029  22.598  1.00  1.04           H  
ATOM   1855 1HD1 ILE A 118      -1.151  45.708  22.641  1.00  1.04           H  
ATOM   1856 2HD1 ILE A 118      -1.885  45.587  21.023  1.00  1.04           H  
ATOM   1857 3HD1 ILE A 118      -2.755  44.977  22.442  1.00  1.04           H  
ATOM   1858  N   ASP A 119      -2.460  39.553  20.649  1.00  1.10           N  
ATOM   1859  CA  ASP A 119      -3.214  38.429  20.056  1.00  1.10           C  
ATOM   1860  C   ASP A 119      -4.726  38.575  19.865  1.00  1.10           C  
ATOM   1861  O   ASP A 119      -5.367  37.663  19.343  1.00  1.10           O  
ATOM   1862  CB  ASP A 119      -2.979  37.139  20.840  1.00  1.10           C  
ATOM   1863  CG  ASP A 119      -1.599  36.536  20.607  1.00  1.10           C  
ATOM   1864  OD1 ASP A 119      -1.033  36.823  19.584  1.00  1.10           O  
ATOM   1865  OD2 ASP A 119      -1.133  35.758  21.419  1.00  1.10           O  
ATOM   1866  H   ASP A 119      -2.246  39.565  21.651  1.00  1.10           H  
ATOM   1867  HA  ASP A 119      -2.797  38.268  19.064  1.00  1.10           H  
ATOM   1868 1HB  ASP A 119      -3.097  37.341  21.906  1.00  1.10           H  
ATOM   1869 2HB  ASP A 119      -3.736  36.405  20.562  1.00  1.10           H  
ATOM   1870  N   ASP A 120      -5.302  39.677  20.301  1.00  1.16           N  
ATOM   1871  CA  ASP A 120      -6.744  39.869  20.203  1.00  1.16           C  
ATOM   1872  C   ASP A 120      -7.101  41.318  19.905  1.00  1.16           C  
ATOM   1873  O   ASP A 120      -6.967  42.200  20.749  1.00  1.16           O  
ATOM   1874  CB  ASP A 120      -7.453  39.382  21.468  1.00  1.16           C  
ATOM   1875  CG  ASP A 120      -8.987  39.506  21.364  1.00  1.16           C  
ATOM   1876  OD1 ASP A 120      -9.443  40.041  20.364  1.00  1.16           O  
ATOM   1877  OD2 ASP A 120      -9.677  39.079  22.263  1.00  1.16           O  
ATOM   1878  H   ASP A 120      -4.726  40.395  20.705  1.00  1.16           H  
ATOM   1879  HA  ASP A 120      -7.110  39.266  19.372  1.00  1.16           H  
ATOM   1880 1HB  ASP A 120      -7.205  38.330  21.633  1.00  1.16           H  
ATOM   1881 2HB  ASP A 120      -7.095  39.929  22.328  1.00  1.16           H  
ATOM   1882  N   ILE A 121      -7.577  41.564  18.692  1.00  1.18           N  
ATOM   1883  CA  ILE A 121      -7.881  42.921  18.261  1.00  1.18           C  
ATOM   1884  C   ILE A 121      -8.959  43.617  19.118  1.00  1.18           C  
ATOM   1885  O   ILE A 121      -8.930  44.844  19.268  1.00  1.18           O  
ATOM   1886  CB  ILE A 121      -8.300  42.926  16.781  1.00  1.18           C  
ATOM   1887  CG1 ILE A 121      -8.246  44.351  16.248  1.00  1.18           C  
ATOM   1888  CG2 ILE A 121      -9.702  42.341  16.598  1.00  1.18           C  
ATOM   1889  CD1 ILE A 121      -8.324  44.429  14.742  1.00  1.18           C  
ATOM   1890  H   ILE A 121      -7.707  40.792  18.056  1.00  1.18           H  
ATOM   1891  HA  ILE A 121      -6.977  43.495  18.310  1.00  1.18           H  
ATOM   1892  HB  ILE A 121      -7.594  42.328  16.211  1.00  1.18           H  
ATOM   1893 1HG1 ILE A 121      -9.080  44.915  16.670  1.00  1.18           H  
ATOM   1894 2HG1 ILE A 121      -7.314  44.817  16.575  1.00  1.18           H  
ATOM   1895 1HG2 ILE A 121      -9.961  42.347  15.541  1.00  1.18           H  
ATOM   1896 2HG2 ILE A 121      -9.724  41.317  16.970  1.00  1.18           H  
ATOM   1897 3HG2 ILE A 121     -10.437  42.936  17.144  1.00  1.18           H  
ATOM   1898 1HD1 ILE A 121      -8.282  45.472  14.428  1.00  1.18           H  
ATOM   1899 2HD1 ILE A 121      -7.483  43.883  14.307  1.00  1.18           H  
ATOM   1900 3HD1 ILE A 121      -9.259  43.986  14.402  1.00  1.18           H  
ATOM   1901  N   ASP A 122      -9.859  42.855  19.747  1.00  1.16           N  
ATOM   1902  CA  ASP A 122     -10.940  43.446  20.537  1.00  1.16           C  
ATOM   1903  C   ASP A 122     -10.485  44.134  21.822  1.00  1.16           C  
ATOM   1904  O   ASP A 122     -11.238  44.902  22.421  1.00  1.16           O  
ATOM   1905  CB  ASP A 122     -12.028  42.417  20.848  1.00  1.16           C  
ATOM   1906  CG  ASP A 122     -12.915  42.078  19.612  1.00  1.16           C  
ATOM   1907  OD1 ASP A 122     -12.844  42.794  18.631  1.00  1.16           O  
ATOM   1908  OD2 ASP A 122     -13.674  41.137  19.682  1.00  1.16           O  
ATOM   1909  H   ASP A 122      -9.788  41.828  19.696  1.00  1.16           H  
ATOM   1910  HA  ASP A 122     -11.408  44.211  19.917  1.00  1.16           H  
ATOM   1911 1HB  ASP A 122     -11.551  41.491  21.198  1.00  1.16           H  
ATOM   1912 2HB  ASP A 122     -12.661  42.785  21.653  1.00  1.16           H  
ATOM   1913  N   VAL A 123      -9.270  43.841  22.264  1.00  1.11           N  
ATOM   1914  CA  VAL A 123      -8.743  44.412  23.491  1.00  1.11           C  
ATOM   1915  C   VAL A 123      -7.540  45.303  23.236  1.00  1.11           C  
ATOM   1916  O   VAL A 123      -6.864  45.733  24.179  1.00  1.11           O  
ATOM   1917  CB  VAL A 123      -8.370  43.283  24.436  1.00  1.11           C  
ATOM   1918  CG1 VAL A 123      -9.603  42.502  24.856  1.00  1.11           C  
ATOM   1919  CG2 VAL A 123      -7.486  42.381  23.686  1.00  1.11           C  
ATOM   1920  H   VAL A 123      -8.672  43.210  21.725  1.00  1.11           H  
ATOM   1921  HA  VAL A 123      -9.524  45.010  23.958  1.00  1.11           H  
ATOM   1922  HB  VAL A 123      -7.877  43.677  25.326  1.00  1.11           H  
ATOM   1923 1HG1 VAL A 123      -9.308  41.679  25.507  1.00  1.11           H  
ATOM   1924 2HG1 VAL A 123     -10.287  43.160  25.385  1.00  1.11           H  
ATOM   1925 3HG1 VAL A 123     -10.097  42.097  23.970  1.00  1.11           H  
ATOM   1926 1HG2 VAL A 123      -7.212  41.547  24.270  1.00  1.11           H  
ATOM   1927 2HG2 VAL A 123      -8.049  42.035  22.834  1.00  1.11           H  
ATOM   1928 3HG2 VAL A 123      -6.591  42.907  23.353  1.00  1.11           H  
ATOM   1929  N   VAL A 124      -7.281  45.611  21.967  1.00  1.03           N  
ATOM   1930  CA  VAL A 124      -6.141  46.449  21.644  1.00  1.03           C  
ATOM   1931  C   VAL A 124      -6.266  47.824  22.240  1.00  1.03           C  
ATOM   1932  O   VAL A 124      -5.288  48.341  22.749  1.00  1.03           O  
ATOM   1933  CB  VAL A 124      -5.909  46.513  20.145  1.00  1.03           C  
ATOM   1934  CG1 VAL A 124      -4.872  47.569  19.797  1.00  1.03           C  
ATOM   1935  CG2 VAL A 124      -5.392  45.205  19.740  1.00  1.03           C  
ATOM   1936  H   VAL A 124      -7.875  45.264  21.209  1.00  1.03           H  
ATOM   1937  HA  VAL A 124      -5.256  45.977  22.072  1.00  1.03           H  
ATOM   1938  HB  VAL A 124      -6.851  46.735  19.638  1.00  1.03           H  
ATOM   1939 1HG1 VAL A 124      -4.705  47.580  18.721  1.00  1.03           H  
ATOM   1940 2HG1 VAL A 124      -5.238  48.536  20.118  1.00  1.03           H  
ATOM   1941 3HG1 VAL A 124      -3.940  47.342  20.306  1.00  1.03           H  
ATOM   1942 1HG2 VAL A 124      -5.240  45.204  18.683  1.00  1.03           H  
ATOM   1943 2HG2 VAL A 124      -4.456  45.016  20.251  1.00  1.03           H  
ATOM   1944 3HG2 VAL A 124      -6.108  44.458  20.020  1.00  1.03           H  
ATOM   1945  N   GLU A 125      -7.452  48.422  22.208  1.00  0.95           N  
ATOM   1946  CA  GLU A 125      -7.595  49.756  22.773  1.00  0.95           C  
ATOM   1947  C   GLU A 125      -7.233  49.770  24.251  1.00  0.95           C  
ATOM   1948  O   GLU A 125      -6.612  50.714  24.743  1.00  0.95           O  
ATOM   1949  CB  GLU A 125      -9.017  50.273  22.570  1.00  0.95           C  
ATOM   1950  CG  GLU A 125      -9.358  50.600  21.117  1.00  0.95           C  
ATOM   1951  CD  GLU A 125     -10.793  51.045  20.927  1.00  0.95           C  
ATOM   1952  OE1 GLU A 125     -11.547  50.980  21.868  1.00  0.95           O  
ATOM   1953  OE2 GLU A 125     -11.129  51.448  19.837  1.00  0.95           O  
ATOM   1954  H   GLU A 125      -8.243  47.956  21.784  1.00  0.95           H  
ATOM   1955  HA  GLU A 125      -6.918  50.423  22.265  1.00  0.95           H  
ATOM   1956 1HB  GLU A 125      -9.728  49.524  22.924  1.00  0.95           H  
ATOM   1957 2HB  GLU A 125      -9.167  51.174  23.166  1.00  0.95           H  
ATOM   1958 1HG  GLU A 125      -8.694  51.393  20.773  1.00  0.95           H  
ATOM   1959 2HG  GLU A 125      -9.169  49.717  20.506  1.00  0.95           H  
ATOM   1960  N   LYS A 126      -7.589  48.711  24.976  1.00  0.88           N  
ATOM   1961  CA  LYS A 126      -7.257  48.681  26.390  1.00  0.88           C  
ATOM   1962  C   LYS A 126      -5.744  48.559  26.540  1.00  0.88           C  
ATOM   1963  O   LYS A 126      -5.131  49.222  27.385  1.00  0.88           O  
ATOM   1964  CB  LYS A 126      -7.976  47.524  27.079  1.00  0.88           C  
ATOM   1965  CG  LYS A 126      -9.490  47.711  27.183  1.00  0.88           C  
ATOM   1966  CD  LYS A 126     -10.164  46.517  27.853  1.00  0.88           C  
ATOM   1967  CE  LYS A 126     -11.674  46.715  27.943  1.00  0.88           C  
ATOM   1968  NZ  LYS A 126     -12.355  45.551  28.577  1.00  0.88           N  
ATOM   1969  H   LYS A 126      -8.078  47.938  24.545  1.00  0.88           H  
ATOM   1970  HA  LYS A 126      -7.570  49.620  26.849  1.00  0.88           H  
ATOM   1971 1HB  LYS A 126      -7.786  46.599  26.529  1.00  0.88           H  
ATOM   1972 2HB  LYS A 126      -7.579  47.395  28.085  1.00  0.88           H  
ATOM   1973 1HG  LYS A 126      -9.703  48.613  27.759  1.00  0.88           H  
ATOM   1974 2HG  LYS A 126      -9.903  47.835  26.181  1.00  0.88           H  
ATOM   1975 1HD  LYS A 126      -9.960  45.613  27.273  1.00  0.88           H  
ATOM   1976 2HD  LYS A 126      -9.760  46.384  28.857  1.00  0.88           H  
ATOM   1977 1HE  LYS A 126     -11.881  47.608  28.531  1.00  0.88           H  
ATOM   1978 2HE  LYS A 126     -12.074  46.853  26.938  1.00  0.88           H  
ATOM   1979 1HZ  LYS A 126     -13.350  45.724  28.615  1.00  0.88           H  
ATOM   1980 2HZ  LYS A 126     -12.180  44.718  28.034  1.00  0.88           H  
ATOM   1981 3HZ  LYS A 126     -12.000  45.422  29.514  1.00  0.88           H  
ATOM   1982  N   ALA A 127      -5.135  47.726  25.689  1.00  0.82           N  
ATOM   1983  CA  ALA A 127      -3.692  47.557  25.703  1.00  0.82           C  
ATOM   1984  C   ALA A 127      -2.989  48.869  25.369  1.00  0.82           C  
ATOM   1985  O   ALA A 127      -1.983  49.208  25.988  1.00  0.82           O  
ATOM   1986  CB  ALA A 127      -3.275  46.482  24.730  1.00  0.82           C  
ATOM   1987  H   ALA A 127      -5.693  47.189  25.022  1.00  0.82           H  
ATOM   1988  HA  ALA A 127      -3.403  47.259  26.709  1.00  0.82           H  
ATOM   1989 1HB  ALA A 127      -2.197  46.352  24.778  1.00  0.82           H  
ATOM   1990 2HB  ALA A 127      -3.769  45.541  24.985  1.00  0.82           H  
ATOM   1991 3HB  ALA A 127      -3.563  46.786  23.733  1.00  0.82           H  
ATOM   1992  N   ILE A 128      -3.545  49.643  24.429  1.00  0.78           N  
ATOM   1993  CA  ILE A 128      -2.940  50.907  24.037  1.00  0.78           C  
ATOM   1994  C   ILE A 128      -2.919  51.848  25.213  1.00  0.78           C  
ATOM   1995  O   ILE A 128      -1.885  52.453  25.500  1.00  0.78           O  
ATOM   1996  CB  ILE A 128      -3.687  51.619  22.889  1.00  0.78           C  
ATOM   1997  CG1 ILE A 128      -3.593  50.854  21.589  1.00  0.78           C  
ATOM   1998  CG2 ILE A 128      -3.082  53.003  22.695  1.00  0.78           C  
ATOM   1999  CD1 ILE A 128      -4.551  51.339  20.541  1.00  0.78           C  
ATOM   2000  H   ILE A 128      -4.383  49.321  23.952  1.00  0.78           H  
ATOM   2001  HA  ILE A 128      -1.911  50.720  23.728  1.00  0.78           H  
ATOM   2002  HB  ILE A 128      -4.743  51.711  23.148  1.00  0.78           H  
ATOM   2003 1HG1 ILE A 128      -2.589  50.954  21.188  1.00  0.78           H  
ATOM   2004 2HG1 ILE A 128      -3.780  49.828  21.779  1.00  0.78           H  
ATOM   2005 1HG2 ILE A 128      -3.613  53.522  21.899  1.00  0.78           H  
ATOM   2006 2HG2 ILE A 128      -3.167  53.575  23.620  1.00  0.78           H  
ATOM   2007 3HG2 ILE A 128      -2.031  52.902  22.426  1.00  0.78           H  
ATOM   2008 1HD1 ILE A 128      -4.441  50.742  19.647  1.00  0.78           H  
ATOM   2009 2HD1 ILE A 128      -5.553  51.251  20.884  1.00  0.78           H  
ATOM   2010 3HD1 ILE A 128      -4.345  52.382  20.318  1.00  0.78           H  
ATOM   2011  N   GLU A 129      -4.054  51.965  25.915  1.00  0.75           N  
ATOM   2012  CA  GLU A 129      -4.076  52.849  27.067  1.00  0.75           C  
ATOM   2013  C   GLU A 129      -3.096  52.375  28.137  1.00  0.75           C  
ATOM   2014  O   GLU A 129      -2.393  53.190  28.736  1.00  0.75           O  
ATOM   2015  CB  GLU A 129      -5.488  52.969  27.660  1.00  0.75           C  
ATOM   2016  CG  GLU A 129      -6.483  53.759  26.793  1.00  0.75           C  
ATOM   2017  CD  GLU A 129      -7.869  53.907  27.427  1.00  0.75           C  
ATOM   2018  OE1 GLU A 129      -8.107  53.325  28.463  1.00  0.75           O  
ATOM   2019  OE2 GLU A 129      -8.678  54.620  26.873  1.00  0.75           O  
ATOM   2020  H   GLU A 129      -4.891  51.448  25.634  1.00  0.75           H  
ATOM   2021  HA  GLU A 129      -3.764  53.841  26.740  1.00  0.75           H  
ATOM   2022 1HB  GLU A 129      -5.900  51.966  27.801  1.00  0.75           H  
ATOM   2023 2HB  GLU A 129      -5.434  53.443  28.640  1.00  0.75           H  
ATOM   2024 1HG  GLU A 129      -6.074  54.749  26.602  1.00  0.75           H  
ATOM   2025 2HG  GLU A 129      -6.583  53.247  25.834  1.00  0.75           H  
ATOM   2026  N   ALA A 130      -3.002  51.058  28.362  1.00  0.73           N  
ATOM   2027  CA  ALA A 130      -2.065  50.571  29.369  1.00  0.73           C  
ATOM   2028  C   ALA A 130      -0.630  50.927  28.985  1.00  0.73           C  
ATOM   2029  O   ALA A 130       0.141  51.415  29.815  1.00  0.73           O  
ATOM   2030  CB  ALA A 130      -2.211  49.077  29.524  1.00  0.73           C  
ATOM   2031  H   ALA A 130      -3.607  50.405  27.862  1.00  0.73           H  
ATOM   2032  HA  ALA A 130      -2.296  51.059  30.316  1.00  0.73           H  
ATOM   2033 1HB  ALA A 130      -1.526  48.722  30.287  1.00  0.73           H  
ATOM   2034 2HB  ALA A 130      -3.235  48.837  29.807  1.00  0.73           H  
ATOM   2035 3HB  ALA A 130      -1.979  48.609  28.574  1.00  0.73           H  
ATOM   2036  N   ILE A 131      -0.298  50.760  27.708  1.00  0.72           N  
ATOM   2037  CA  ILE A 131       1.022  51.077  27.191  1.00  0.72           C  
ATOM   2038  C   ILE A 131       1.288  52.560  27.318  1.00  0.72           C  
ATOM   2039  O   ILE A 131       2.390  52.968  27.692  1.00  0.72           O  
ATOM   2040  CB  ILE A 131       1.191  50.551  25.765  1.00  0.72           C  
ATOM   2041  CG1 ILE A 131       1.224  49.003  25.843  1.00  0.72           C  
ATOM   2042  CG2 ILE A 131       2.452  51.118  25.115  1.00  0.72           C  
ATOM   2043  CD1 ILE A 131       1.094  48.306  24.543  1.00  0.72           C  
ATOM   2044  H   ILE A 131      -0.985  50.359  27.069  1.00  0.72           H  
ATOM   2045  HA  ILE A 131       1.757  50.562  27.793  1.00  0.72           H  
ATOM   2046  HB  ILE A 131       0.315  50.834  25.174  1.00  0.72           H  
ATOM   2047 1HG1 ILE A 131       2.157  48.702  26.303  1.00  0.72           H  
ATOM   2048 2HG1 ILE A 131       0.408  48.677  26.482  1.00  0.72           H  
ATOM   2049 1HG2 ILE A 131       2.535  50.724  24.109  1.00  0.72           H  
ATOM   2050 2HG2 ILE A 131       2.381  52.205  25.073  1.00  0.72           H  
ATOM   2051 3HG2 ILE A 131       3.331  50.831  25.696  1.00  0.72           H  
ATOM   2052 1HD1 ILE A 131       1.114  47.235  24.717  1.00  0.72           H  
ATOM   2053 2HD1 ILE A 131       0.146  48.587  24.106  1.00  0.72           H  
ATOM   2054 3HD1 ILE A 131       1.908  48.591  23.879  1.00  0.72           H  
ATOM   2055  N   ASP A 132       0.289  53.380  27.017  1.00  0.72           N  
ATOM   2056  CA  ASP A 132       0.446  54.810  27.151  1.00  0.72           C  
ATOM   2057  C   ASP A 132       0.789  55.160  28.596  1.00  0.72           C  
ATOM   2058  O   ASP A 132       1.744  55.899  28.832  1.00  0.72           O  
ATOM   2059  CB  ASP A 132      -0.831  55.548  26.736  1.00  0.72           C  
ATOM   2060  CG  ASP A 132      -0.657  57.052  26.704  1.00  0.72           C  
ATOM   2061  OD1 ASP A 132       0.077  57.525  25.869  1.00  0.72           O  
ATOM   2062  OD2 ASP A 132      -1.230  57.730  27.525  1.00  0.72           O  
ATOM   2063  H   ASP A 132      -0.596  53.002  26.683  1.00  0.72           H  
ATOM   2064  HA  ASP A 132       1.272  55.134  26.520  1.00  0.72           H  
ATOM   2065 1HB  ASP A 132      -1.164  55.192  25.762  1.00  0.72           H  
ATOM   2066 2HB  ASP A 132      -1.622  55.310  27.448  1.00  0.72           H  
ATOM   2067  N   GLU A 133       0.045  54.619  29.576  1.00  0.73           N  
ATOM   2068  CA  GLU A 133       0.353  54.967  30.965  1.00  0.73           C  
ATOM   2069  C   GLU A 133       1.765  54.522  31.336  1.00  0.73           C  
ATOM   2070  O   GLU A 133       2.500  55.260  31.998  1.00  0.73           O  
ATOM   2071  CB  GLU A 133      -0.660  54.356  31.947  1.00  0.73           C  
ATOM   2072  CG  GLU A 133      -2.060  54.991  31.911  1.00  0.73           C  
ATOM   2073  CD  GLU A 133      -3.034  54.395  32.932  1.00  0.73           C  
ATOM   2074  OE1 GLU A 133      -2.685  53.439  33.588  1.00  0.73           O  
ATOM   2075  OE2 GLU A 133      -4.120  54.917  33.056  1.00  0.73           O  
ATOM   2076  H   GLU A 133      -0.737  54.004  29.348  1.00  0.73           H  
ATOM   2077  HA  GLU A 133       0.303  56.050  31.063  1.00  0.73           H  
ATOM   2078 1HB  GLU A 133      -0.776  53.292  31.722  1.00  0.73           H  
ATOM   2079 2HB  GLU A 133      -0.275  54.437  32.964  1.00  0.73           H  
ATOM   2080 1HG  GLU A 133      -1.965  56.061  32.094  1.00  0.73           H  
ATOM   2081 2HG  GLU A 133      -2.469  54.860  30.908  1.00  0.73           H  
ATOM   2082  N   ILE A 134       2.180  53.355  30.850  1.00  0.75           N  
ATOM   2083  CA  ILE A 134       3.522  52.864  31.125  1.00  0.75           C  
ATOM   2084  C   ILE A 134       4.567  53.804  30.563  1.00  0.75           C  
ATOM   2085  O   ILE A 134       5.532  54.167  31.244  1.00  0.75           O  
ATOM   2086  CB  ILE A 134       3.726  51.482  30.503  1.00  0.75           C  
ATOM   2087  CG1 ILE A 134       2.881  50.449  31.223  1.00  0.75           C  
ATOM   2088  CG2 ILE A 134       5.189  51.119  30.523  1.00  0.75           C  
ATOM   2089  CD1 ILE A 134       2.787  49.152  30.484  1.00  0.75           C  
ATOM   2090  H   ILE A 134       1.530  52.777  30.311  1.00  0.75           H  
ATOM   2091  HA  ILE A 134       3.654  52.798  32.205  1.00  0.75           H  
ATOM   2092  HB  ILE A 134       3.389  51.501  29.475  1.00  0.75           H  
ATOM   2093 1HG1 ILE A 134       3.329  50.263  32.187  1.00  0.75           H  
ATOM   2094 2HG1 ILE A 134       1.884  50.838  31.387  1.00  0.75           H  
ATOM   2095 1HG2 ILE A 134       5.327  50.145  30.056  1.00  0.75           H  
ATOM   2096 2HG2 ILE A 134       5.747  51.865  29.974  1.00  0.75           H  
ATOM   2097 3HG2 ILE A 134       5.541  51.093  31.551  1.00  0.75           H  
ATOM   2098 1HD1 ILE A 134       2.196  48.445  31.061  1.00  0.75           H  
ATOM   2099 2HD1 ILE A 134       2.320  49.310  29.526  1.00  0.75           H  
ATOM   2100 3HD1 ILE A 134       3.771  48.770  30.336  1.00  0.75           H  
ATOM   2101  N   CYS A 135       4.358  54.228  29.326  1.00  0.78           N  
ATOM   2102  CA  CYS A 135       5.286  55.121  28.681  1.00  0.78           C  
ATOM   2103  C   CYS A 135       5.332  56.454  29.429  1.00  0.78           C  
ATOM   2104  O   CYS A 135       6.409  57.007  29.641  1.00  0.78           O  
ATOM   2105  CB  CYS A 135       4.850  55.345  27.245  1.00  0.78           C  
ATOM   2106  SG  CYS A 135       4.984  53.895  26.201  1.00  0.78           S  
ATOM   2107  H   CYS A 135       3.542  53.898  28.811  1.00  0.78           H  
ATOM   2108  HA  CYS A 135       6.274  54.666  28.690  1.00  0.78           H  
ATOM   2109 1HB  CYS A 135       3.812  55.673  27.232  1.00  0.78           H  
ATOM   2110 2HB  CYS A 135       5.451  56.121  26.812  1.00  0.78           H  
ATOM   2111  HG  CYS A 135       3.930  53.257  26.779  1.00  0.78           H  
ATOM   2112  N   GLN A 136       4.182  56.952  29.910  1.00  0.83           N  
ATOM   2113  CA  GLN A 136       4.194  58.219  30.644  1.00  0.83           C  
ATOM   2114  C   GLN A 136       5.006  58.114  31.937  1.00  0.83           C  
ATOM   2115  O   GLN A 136       5.731  59.039  32.302  1.00  0.83           O  
ATOM   2116  CB  GLN A 136       2.780  58.684  31.036  1.00  0.83           C  
ATOM   2117  CG  GLN A 136       1.851  59.142  29.909  1.00  0.83           C  
ATOM   2118  CD  GLN A 136       0.491  59.608  30.451  1.00  0.83           C  
ATOM   2119  OE1 GLN A 136       0.447  60.218  31.531  1.00  0.83           O  
ATOM   2120  NE2 GLN A 136      -0.606  59.343  29.742  1.00  0.83           N  
ATOM   2121  H   GLN A 136       3.298  56.476  29.722  1.00  0.83           H  
ATOM   2122  HA  GLN A 136       4.659  58.977  30.012  1.00  0.83           H  
ATOM   2123 1HB  GLN A 136       2.276  57.859  31.543  1.00  0.83           H  
ATOM   2124 2HB  GLN A 136       2.859  59.496  31.753  1.00  0.83           H  
ATOM   2125 1HG  GLN A 136       2.314  59.953  29.351  1.00  0.83           H  
ATOM   2126 2HG  GLN A 136       1.663  58.301  29.262  1.00  0.83           H  
ATOM   2127 1HE2 GLN A 136      -1.497  59.632  30.072  1.00  0.83           H  
ATOM   2128 2HE2 GLN A 136      -0.573  58.827  28.850  1.00  0.83           H  
ATOM   2129  N   GLU A 137       4.885  56.981  32.634  1.00  0.90           N  
ATOM   2130  CA  GLU A 137       5.610  56.780  33.885  1.00  0.90           C  
ATOM   2131  C   GLU A 137       7.115  56.585  33.698  1.00  0.90           C  
ATOM   2132  O   GLU A 137       7.909  57.018  34.536  1.00  0.90           O  
ATOM   2133  CB  GLU A 137       5.026  55.596  34.667  1.00  0.90           C  
ATOM   2134  CG  GLU A 137       3.616  55.856  35.239  1.00  0.90           C  
ATOM   2135  CD  GLU A 137       3.016  54.677  36.009  1.00  0.90           C  
ATOM   2136  OE1 GLU A 137       3.605  53.611  36.044  1.00  0.90           O  
ATOM   2137  OE2 GLU A 137       1.959  54.854  36.569  1.00  0.90           O  
ATOM   2138  H   GLU A 137       4.251  56.253  32.298  1.00  0.90           H  
ATOM   2139  HA  GLU A 137       5.470  57.674  34.492  1.00  0.90           H  
ATOM   2140 1HB  GLU A 137       4.962  54.728  34.004  1.00  0.90           H  
ATOM   2141 2HB  GLU A 137       5.690  55.336  35.489  1.00  0.90           H  
ATOM   2142 1HG  GLU A 137       3.666  56.716  35.905  1.00  0.90           H  
ATOM   2143 2HG  GLU A 137       2.953  56.114  34.415  1.00  0.90           H  
ATOM   2144  N   LEU A 138       7.509  55.921  32.612  1.00  0.96           N  
ATOM   2145  CA  LEU A 138       8.917  55.616  32.390  1.00  0.96           C  
ATOM   2146  C   LEU A 138       9.704  56.588  31.530  1.00  0.96           C  
ATOM   2147  O   LEU A 138      10.912  56.732  31.719  1.00  0.96           O  
ATOM   2148  CB  LEU A 138       9.029  54.255  31.747  1.00  0.96           C  
ATOM   2149  CG  LEU A 138       8.500  53.122  32.575  1.00  0.96           C  
ATOM   2150  CD1 LEU A 138       8.611  51.915  31.787  1.00  0.96           C  
ATOM   2151  CD2 LEU A 138       9.285  53.015  33.857  1.00  0.96           C  
ATOM   2152  H   LEU A 138       6.806  55.571  31.961  1.00  0.96           H  
ATOM   2153  HA  LEU A 138       9.397  55.575  33.365  1.00  0.96           H  
ATOM   2154 1HB  LEU A 138       8.463  54.271  30.811  1.00  0.96           H  
ATOM   2155 2HB  LEU A 138      10.074  54.056  31.514  1.00  0.96           H  
ATOM   2156  HG  LEU A 138       7.442  53.287  32.805  1.00  0.96           H  
ATOM   2157 1HD1 LEU A 138       8.241  51.068  32.336  1.00  0.96           H  
ATOM   2158 2HD1 LEU A 138       8.037  52.040  30.877  1.00  0.96           H  
ATOM   2159 3HD1 LEU A 138       9.657  51.762  31.544  1.00  0.96           H  
ATOM   2160 1HD2 LEU A 138       8.906  52.182  34.448  1.00  0.96           H  
ATOM   2161 2HD2 LEU A 138      10.335  52.849  33.620  1.00  0.96           H  
ATOM   2162 3HD2 LEU A 138       9.183  53.942  34.423  1.00  0.96           H  
ATOM   2163  N   LEU A 139       9.067  57.211  30.553  1.00  1.02           N  
ATOM   2164  CA  LEU A 139       9.800  58.065  29.642  1.00  1.02           C  
ATOM   2165  C   LEU A 139       9.603  59.535  30.060  1.00  1.02           C  
ATOM   2166  O   LEU A 139       8.488  60.034  29.986  1.00  1.02           O  
ATOM   2167  CB  LEU A 139       9.276  57.837  28.214  1.00  1.02           C  
ATOM   2168  CG  LEU A 139       9.230  56.333  27.773  1.00  1.02           C  
ATOM   2169  CD1 LEU A 139       8.689  56.217  26.350  1.00  1.02           C  
ATOM   2170  CD2 LEU A 139      10.587  55.736  27.901  1.00  1.02           C  
ATOM   2171  H   LEU A 139       8.068  57.086  30.412  1.00  1.02           H  
ATOM   2172  HA  LEU A 139      10.839  57.771  29.668  1.00  1.02           H  
ATOM   2173 1HB  LEU A 139       8.262  58.239  28.146  1.00  1.02           H  
ATOM   2174 2HB  LEU A 139       9.907  58.385  27.511  1.00  1.02           H  
ATOM   2175  HG  LEU A 139       8.544  55.793  28.429  1.00  1.02           H  
ATOM   2176 1HD1 LEU A 139       8.638  55.167  26.059  1.00  1.02           H  
ATOM   2177 2HD1 LEU A 139       7.697  56.652  26.308  1.00  1.02           H  
ATOM   2178 3HD1 LEU A 139       9.346  56.752  25.672  1.00  1.02           H  
ATOM   2179 1HD2 LEU A 139      10.558  54.690  27.619  1.00  1.02           H  
ATOM   2180 2HD2 LEU A 139      11.266  56.269  27.254  1.00  1.02           H  
ATOM   2181 3HD2 LEU A 139      10.917  55.825  28.930  1.00  1.02           H  
ATOM   2182  N   PRO A 140      10.649  60.262  30.523  1.00  1.04           N  
ATOM   2183  CA  PRO A 140      10.575  61.650  30.975  1.00  1.04           C  
ATOM   2184  C   PRO A 140      10.355  62.614  29.805  1.00  1.04           C  
ATOM   2185  O   PRO A 140      10.031  63.788  29.996  1.00  1.04           O  
ATOM   2186  CB  PRO A 140      11.923  61.850  31.671  1.00  1.04           C  
ATOM   2187  CG  PRO A 140      12.856  60.874  31.002  1.00  1.04           C  
ATOM   2188  CD  PRO A 140      11.999  59.674  30.623  1.00  1.04           C  
ATOM   2189  HA  PRO A 140       9.753  61.741  31.699  1.00  1.04           H  
ATOM   2190 1HB  PRO A 140      12.250  62.896  31.549  1.00  1.04           H  
ATOM   2191 2HB  PRO A 140      11.818  61.670  32.750  1.00  1.04           H  
ATOM   2192 1HG  PRO A 140      13.331  61.345  30.161  1.00  1.04           H  
ATOM   2193 2HG  PRO A 140      13.665  60.601  31.698  1.00  1.04           H  
ATOM   2194 1HD  PRO A 140      12.346  59.305  29.648  1.00  1.04           H  
ATOM   2195 2HD  PRO A 140      12.041  58.910  31.410  1.00  1.04           H  
ATOM   2196  N   PHE A 141      10.547  62.101  28.599  1.00  1.03           N  
ATOM   2197  CA  PHE A 141      10.369  62.834  27.362  1.00  1.03           C  
ATOM   2198  C   PHE A 141       9.156  62.257  26.666  1.00  1.03           C  
ATOM   2199  O   PHE A 141       8.762  61.126  26.944  1.00  1.03           O  
ATOM   2200  CB  PHE A 141      11.578  62.704  26.453  1.00  1.03           C  
ATOM   2201  CG  PHE A 141      12.815  63.305  27.001  1.00  1.03           C  
ATOM   2202  CD1 PHE A 141      13.689  62.539  27.732  1.00  1.03           C  
ATOM   2203  CD2 PHE A 141      13.110  64.637  26.792  1.00  1.03           C  
ATOM   2204  CE1 PHE A 141      14.845  63.082  28.250  1.00  1.03           C  
ATOM   2205  CE2 PHE A 141      14.262  65.189  27.306  1.00  1.03           C  
ATOM   2206  CZ  PHE A 141      15.133  64.409  28.036  1.00  1.03           C  
ATOM   2207  H   PHE A 141      10.820  61.138  28.523  1.00  1.03           H  
ATOM   2208  HA  PHE A 141      10.185  63.886  27.583  1.00  1.03           H  
ATOM   2209 1HB  PHE A 141      11.770  61.649  26.258  1.00  1.03           H  
ATOM   2210 2HB  PHE A 141      11.366  63.173  25.492  1.00  1.03           H  
ATOM   2211  HD1 PHE A 141      13.458  61.489  27.892  1.00  1.03           H  
ATOM   2212  HD2 PHE A 141      12.420  65.252  26.214  1.00  1.03           H  
ATOM   2213  HE1 PHE A 141      15.531  62.461  28.826  1.00  1.03           H  
ATOM   2214  HE2 PHE A 141      14.485  66.241  27.136  1.00  1.03           H  
ATOM   2215  HZ  PHE A 141      16.045  64.843  28.444  1.00  1.03           H  
ATOM   2216  N   GLY A 142       8.564  63.006  25.754  1.00  0.99           N  
ATOM   2217  CA  GLY A 142       7.399  62.476  25.072  1.00  0.99           C  
ATOM   2218  C   GLY A 142       7.760  61.326  24.142  1.00  0.99           C  
ATOM   2219  O   GLY A 142       8.944  61.028  23.916  1.00  0.99           O  
ATOM   2220  H   GLY A 142       8.904  63.935  25.551  1.00  0.99           H  
ATOM   2221 1HA  GLY A 142       6.673  62.132  25.810  1.00  0.99           H  
ATOM   2222 2HA  GLY A 142       6.920  63.270  24.500  1.00  0.99           H  
ATOM   2223  N   TYR A 143       6.709  60.699  23.631  1.00  0.93           N  
ATOM   2224  CA  TYR A 143       6.752  59.548  22.745  1.00  0.93           C  
ATOM   2225  C   TYR A 143       5.483  59.529  21.914  1.00  0.93           C  
ATOM   2226  O   TYR A 143       4.447  60.025  22.363  1.00  0.93           O  
ATOM   2227  CB  TYR A 143       6.800  58.271  23.598  1.00  0.93           C  
ATOM   2228  CG  TYR A 143       5.615  58.219  24.479  1.00  0.93           C  
ATOM   2229  CD1 TYR A 143       4.449  57.605  24.067  1.00  0.93           C  
ATOM   2230  CD2 TYR A 143       5.683  58.857  25.713  1.00  0.93           C  
ATOM   2231  CE1 TYR A 143       3.342  57.653  24.890  1.00  0.93           C  
ATOM   2232  CE2 TYR A 143       4.588  58.900  26.519  1.00  0.93           C  
ATOM   2233  CZ  TYR A 143       3.419  58.314  26.107  1.00  0.93           C  
ATOM   2234  OH  TYR A 143       2.326  58.400  26.893  1.00  0.93           O  
ATOM   2235  H   TYR A 143       5.794  61.045  23.886  1.00  0.93           H  
ATOM   2236  HA  TYR A 143       7.612  59.628  22.080  1.00  0.93           H  
ATOM   2237 1HB  TYR A 143       6.814  57.380  22.962  1.00  0.93           H  
ATOM   2238 2HB  TYR A 143       7.684  58.267  24.226  1.00  0.93           H  
ATOM   2239  HD1 TYR A 143       4.399  57.109  23.095  1.00  0.93           H  
ATOM   2240  HD2 TYR A 143       6.610  59.340  26.032  1.00  0.93           H  
ATOM   2241  HE1 TYR A 143       2.403  57.196  24.590  1.00  0.93           H  
ATOM   2242  HE2 TYR A 143       4.636  59.412  27.480  1.00  0.93           H  
ATOM   2243  HH  TYR A 143       1.535  58.073  26.410  1.00  0.93           H  
ATOM   2244  N   ASN A 144       5.533  58.909  20.748  1.00  0.90           N  
ATOM   2245  CA  ASN A 144       4.325  58.724  19.955  1.00  0.90           C  
ATOM   2246  C   ASN A 144       3.848  57.278  20.010  1.00  0.90           C  
ATOM   2247  O   ASN A 144       4.657  56.358  20.162  1.00  0.90           O  
ATOM   2248  CB  ASN A 144       4.553  59.153  18.515  1.00  0.90           C  
ATOM   2249  CG  ASN A 144       4.803  60.637  18.370  1.00  0.90           C  
ATOM   2250  OD1 ASN A 144       4.158  61.461  19.030  1.00  0.90           O  
ATOM   2251  ND2 ASN A 144       5.718  60.993  17.502  1.00  0.90           N  
ATOM   2252  H   ASN A 144       6.432  58.562  20.418  1.00  0.90           H  
ATOM   2253  HA  ASN A 144       3.529  59.339  20.376  1.00  0.90           H  
ATOM   2254 1HB  ASN A 144       5.408  58.614  18.108  1.00  0.90           H  
ATOM   2255 2HB  ASN A 144       3.682  58.879  17.915  1.00  0.90           H  
ATOM   2256 1HD2 ASN A 144       5.924  61.962  17.358  1.00  0.90           H  
ATOM   2257 2HD2 ASN A 144       6.205  60.294  16.978  1.00  0.90           H  
ATOM   2258  N   LEU A 145       2.539  57.070  19.865  1.00  0.89           N  
ATOM   2259  CA  LEU A 145       2.011  55.713  19.725  1.00  0.89           C  
ATOM   2260  C   LEU A 145       1.308  55.589  18.374  1.00  0.89           C  
ATOM   2261  O   LEU A 145       0.482  56.438  18.024  1.00  0.89           O  
ATOM   2262  CB  LEU A 145       1.021  55.363  20.852  1.00  0.89           C  
ATOM   2263  CG  LEU A 145       1.562  55.436  22.291  1.00  0.89           C  
ATOM   2264  CD1 LEU A 145       0.453  55.169  23.270  1.00  0.89           C  
ATOM   2265  CD2 LEU A 145       2.636  54.432  22.484  1.00  0.89           C  
ATOM   2266  H   LEU A 145       1.912  57.858  19.796  1.00  0.89           H  
ATOM   2267  HA  LEU A 145       2.834  55.006  19.754  1.00  0.89           H  
ATOM   2268 1HB  LEU A 145       0.168  56.034  20.783  1.00  0.89           H  
ATOM   2269 2HB  LEU A 145       0.665  54.344  20.685  1.00  0.89           H  
ATOM   2270  HG  LEU A 145       1.952  56.432  22.473  1.00  0.89           H  
ATOM   2271 1HD1 LEU A 145       0.854  55.236  24.268  1.00  0.89           H  
ATOM   2272 2HD1 LEU A 145      -0.339  55.908  23.151  1.00  0.89           H  
ATOM   2273 3HD1 LEU A 145       0.048  54.171  23.109  1.00  0.89           H  
ATOM   2274 1HD2 LEU A 145       3.019  54.492  23.505  1.00  0.89           H  
ATOM   2275 2HD2 LEU A 145       2.223  53.440  22.304  1.00  0.89           H  
ATOM   2276 3HD2 LEU A 145       3.435  54.632  21.785  1.00  0.89           H  
ATOM   2277  N   GLU A 146       1.615  54.524  17.638  1.00  0.94           N  
ATOM   2278  CA  GLU A 146       1.009  54.272  16.329  1.00  0.94           C  
ATOM   2279  C   GLU A 146       0.526  52.819  16.266  1.00  0.94           C  
ATOM   2280  O   GLU A 146       1.166  51.930  16.824  1.00  0.94           O  
ATOM   2281  CB  GLU A 146       2.029  54.571  15.220  1.00  0.94           C  
ATOM   2282  CG  GLU A 146       2.542  56.028  15.181  1.00  0.94           C  
ATOM   2283  CD  GLU A 146       3.553  56.299  14.073  1.00  0.94           C  
ATOM   2284  OE1 GLU A 146       3.881  55.393  13.347  1.00  0.94           O  
ATOM   2285  OE2 GLU A 146       3.991  57.420  13.961  1.00  0.94           O  
ATOM   2286  H   GLU A 146       2.326  53.886  17.994  1.00  0.94           H  
ATOM   2287  HA  GLU A 146       0.145  54.925  16.203  1.00  0.94           H  
ATOM   2288 1HB  GLU A 146       2.890  53.914  15.326  1.00  0.94           H  
ATOM   2289 2HB  GLU A 146       1.575  54.377  14.254  1.00  0.94           H  
ATOM   2290 1HG  GLU A 146       1.690  56.696  15.057  1.00  0.94           H  
ATOM   2291 2HG  GLU A 146       3.010  56.258  16.136  1.00  0.94           H  
ATOM   2292  N   VAL A 147      -0.596  52.553  15.594  1.00  1.04           N  
ATOM   2293  CA  VAL A 147      -1.119  51.177  15.577  1.00  1.04           C  
ATOM   2294  C   VAL A 147      -1.387  50.623  14.166  1.00  1.04           C  
ATOM   2295  O   VAL A 147      -1.959  51.309  13.316  1.00  1.04           O  
ATOM   2296  CB  VAL A 147      -2.391  51.126  16.452  1.00  1.04           C  
ATOM   2297  CG1 VAL A 147      -2.972  49.708  16.509  1.00  1.04           C  
ATOM   2298  CG2 VAL A 147      -2.028  51.639  17.841  1.00  1.04           C  
ATOM   2299  H   VAL A 147      -1.096  53.296  15.123  1.00  1.04           H  
ATOM   2300  HA  VAL A 147      -0.380  50.525  16.042  1.00  1.04           H  
ATOM   2301  HB  VAL A 147      -3.158  51.763  16.014  1.00  1.04           H  
ATOM   2302 1HG1 VAL A 147      -3.868  49.708  17.128  1.00  1.04           H  
ATOM   2303 2HG1 VAL A 147      -3.228  49.374  15.507  1.00  1.04           H  
ATOM   2304 3HG1 VAL A 147      -2.232  49.032  16.942  1.00  1.04           H  
ATOM   2305 1HG2 VAL A 147      -2.882  51.626  18.445  1.00  1.04           H  
ATOM   2306 2HG2 VAL A 147      -1.268  51.008  18.262  1.00  1.04           H  
ATOM   2307 3HG2 VAL A 147      -1.664  52.654  17.794  1.00  1.04           H  
ATOM   2308  N   GLY A 148      -0.945  49.381  13.934  1.00  1.23           N  
ATOM   2309  CA  GLY A 148      -1.100  48.671  12.658  1.00  1.23           C  
ATOM   2310  C   GLY A 148       0.118  47.782  12.428  1.00  1.23           C  
ATOM   2311  O   GLY A 148       1.111  47.937  13.106  1.00  1.23           O  
ATOM   2312  H   GLY A 148      -0.492  48.890  14.706  1.00  1.23           H  
ATOM   2313 1HA  GLY A 148      -2.006  48.067  12.677  1.00  1.23           H  
ATOM   2314 2HA  GLY A 148      -1.195  49.388  11.844  1.00  1.23           H  
ATOM   2315  N   ARG A 149       0.071  46.838  11.495  1.00  1.53           N  
ATOM   2316  CA  ARG A 149       1.264  45.997  11.310  1.00  1.53           C  
ATOM   2317  C   ARG A 149       2.447  46.821  10.814  1.00  1.53           C  
ATOM   2318  O   ARG A 149       2.275  47.668   9.931  1.00  1.53           O  
ATOM   2319  CB  ARG A 149       0.997  44.856  10.344  1.00  1.53           C  
ATOM   2320  CG  ARG A 149       0.065  43.771  10.878  1.00  1.53           C  
ATOM   2321  CD  ARG A 149      -0.188  42.697   9.872  1.00  1.53           C  
ATOM   2322  NE  ARG A 149      -0.988  43.169   8.744  1.00  1.53           N  
ATOM   2323  CZ  ARG A 149      -1.227  42.461   7.621  1.00  1.53           C  
ATOM   2324  NH1 ARG A 149      -0.714  41.257   7.483  1.00  1.53           N  
ATOM   2325  NH2 ARG A 149      -1.975  42.983   6.659  1.00  1.53           N  
ATOM   2326  H   ARG A 149      -0.754  46.701  10.928  1.00  1.53           H  
ATOM   2327  HA  ARG A 149       1.535  45.562  12.274  1.00  1.53           H  
ATOM   2328 1HB  ARG A 149       0.568  45.247   9.424  1.00  1.53           H  
ATOM   2329 2HB  ARG A 149       1.944  44.378  10.089  1.00  1.53           H  
ATOM   2330 1HG  ARG A 149       0.524  43.313  11.757  1.00  1.53           H  
ATOM   2331 2HG  ARG A 149      -0.892  44.207  11.165  1.00  1.53           H  
ATOM   2332 1HD  ARG A 149       0.765  42.338   9.486  1.00  1.53           H  
ATOM   2333 2HD  ARG A 149      -0.711  41.872  10.349  1.00  1.53           H  
ATOM   2334  HE  ARG A 149      -1.395  44.091   8.813  1.00  1.53           H  
ATOM   2335 1HH1 ARG A 149      -0.128  40.871   8.215  1.00  1.53           H  
ATOM   2336 2HH1 ARG A 149      -0.887  40.731   6.642  1.00  1.53           H  
ATOM   2337 1HH2 ARG A 149      -2.365  43.910   6.769  1.00  1.53           H  
ATOM   2338 2HH2 ARG A 149      -2.153  42.462   5.813  1.00  1.53           H  
ATOM   2339  N   TYR A 150       3.646  46.549  11.339  1.00  1.98           N  
ATOM   2340  CA  TYR A 150       4.824  47.294  10.900  1.00  1.98           C  
ATOM   2341  C   TYR A 150       5.897  46.495  10.181  1.00  1.98           C  
ATOM   2342  O   TYR A 150       6.076  45.295  10.388  1.00  1.98           O  
ATOM   2343  CB  TYR A 150       5.465  48.043  12.068  1.00  1.98           C  
ATOM   2344  CG  TYR A 150       4.591  49.115  12.553  1.00  1.98           C  
ATOM   2345  CD1 TYR A 150       3.800  48.931  13.652  1.00  1.98           C  
ATOM   2346  CD2 TYR A 150       4.523  50.280  11.829  1.00  1.98           C  
ATOM   2347  CE1 TYR A 150       2.932  49.918  14.031  1.00  1.98           C  
ATOM   2348  CE2 TYR A 150       3.659  51.258  12.203  1.00  1.98           C  
ATOM   2349  CZ  TYR A 150       2.865  51.071  13.293  1.00  1.98           C  
ATOM   2350  OH  TYR A 150       1.995  52.013  13.639  1.00  1.98           O  
ATOM   2351  H   TYR A 150       3.728  45.846  12.084  1.00  1.98           H  
ATOM   2352  HA  TYR A 150       4.485  48.050  10.194  1.00  1.98           H  
ATOM   2353 1HB  TYR A 150       5.656  47.349  12.886  1.00  1.98           H  
ATOM   2354 2HB  TYR A 150       6.410  48.475  11.753  1.00  1.98           H  
ATOM   2355  HD1 TYR A 150       3.846  48.004  14.208  1.00  1.98           H  
ATOM   2356  HD2 TYR A 150       5.150  50.411  10.946  1.00  1.98           H  
ATOM   2357  HE1 TYR A 150       2.284  49.774  14.900  1.00  1.98           H  
ATOM   2358  HE2 TYR A 150       3.589  52.181  11.625  1.00  1.98           H  
ATOM   2359  HH  TYR A 150       1.560  51.743  14.450  1.00  1.98           H  
ATOM   2360  N   SER A 151       6.616  47.215   9.330  1.00  2.62           N  
ATOM   2361  CA  SER A 151       7.776  46.733   8.597  1.00  2.62           C  
ATOM   2362  C   SER A 151       8.607  47.914   8.158  1.00  2.62           C  
ATOM   2363  O   SER A 151       8.083  48.999   7.911  1.00  2.62           O  
ATOM   2364  CB  SER A 151       7.409  45.910   7.383  1.00  2.62           C  
ATOM   2365  OG  SER A 151       8.586  45.496   6.689  1.00  2.62           O  
ATOM   2366  H   SER A 151       6.354  48.182   9.206  1.00  2.62           H  
ATOM   2367  HA  SER A 151       8.380  46.117   9.264  1.00  2.62           H  
ATOM   2368 1HB  SER A 151       6.843  45.034   7.698  1.00  2.62           H  
ATOM   2369 2HB  SER A 151       6.775  46.489   6.722  1.00  2.62           H  
ATOM   2370  HG  SER A 151       8.280  44.875   6.016  1.00  2.62           H  
ATOM   2371  N   LYS A 152       9.905  47.696   8.078  1.00  3.47           N  
ATOM   2372  CA  LYS A 152      10.835  48.703   7.597  1.00  3.47           C  
ATOM   2373  C   LYS A 152      10.926  48.693   6.081  1.00  3.47           C  
ATOM   2374  O   LYS A 152      11.404  49.653   5.471  1.00  3.47           O  
ATOM   2375  CB  LYS A 152      12.209  48.436   8.199  1.00  3.47           C  
ATOM   2376  CG  LYS A 152      12.269  48.643   9.702  1.00  3.47           C  
ATOM   2377  CD  LYS A 152      13.624  48.251  10.264  1.00  3.47           C  
ATOM   2378  CE  LYS A 152      13.716  48.562  11.749  1.00  3.47           C  
ATOM   2379  NZ  LYS A 152      14.946  48.011  12.348  1.00  3.47           N  
ATOM   2380  H   LYS A 152      10.253  46.782   8.331  1.00  3.47           H  
ATOM   2381  HA  LYS A 152      10.483  49.686   7.910  1.00  3.47           H  
ATOM   2382 1HB  LYS A 152      12.515  47.413   7.979  1.00  3.47           H  
ATOM   2383 2HB  LYS A 152      12.945  49.100   7.734  1.00  3.47           H  
ATOM   2384 1HG  LYS A 152      12.073  49.690   9.936  1.00  3.47           H  
ATOM   2385 2HG  LYS A 152      11.501  48.033  10.179  1.00  3.47           H  
ATOM   2386 1HD  LYS A 152      13.795  47.184  10.118  1.00  3.47           H  
ATOM   2387 2HD  LYS A 152      14.419  48.798   9.744  1.00  3.47           H  
ATOM   2388 1HE  LYS A 152      13.729  49.642  11.869  1.00  3.47           H  
ATOM   2389 2HE  LYS A 152      12.849  48.157  12.273  1.00  3.47           H  
ATOM   2390 1HZ  LYS A 152      14.983  48.262  13.326  1.00  3.47           H  
ATOM   2391 2HZ  LYS A 152      14.959  47.012  12.257  1.00  3.47           H  
ATOM   2392 3HZ  LYS A 152      15.782  48.361  11.886  1.00  3.47           H  
ATOM   2393  N   TYR A 153      10.488  47.586   5.472  1.00  4.47           N  
ATOM   2394  CA  TYR A 153      10.566  47.356   4.027  1.00  4.47           C  
ATOM   2395  C   TYR A 153      12.014  47.379   3.509  1.00  4.47           C  
ATOM   2396  O   TYR A 153      12.566  46.340   3.145  1.00  4.47           O  
ATOM   2397  CB  TYR A 153       9.685  48.367   3.291  1.00  4.47           C  
ATOM   2398  CG  TYR A 153       8.227  48.204   3.660  1.00  4.47           C  
ATOM   2399  CD1 TYR A 153       7.652  49.071   4.576  1.00  4.47           C  
ATOM   2400  CD2 TYR A 153       7.472  47.184   3.105  1.00  4.47           C  
ATOM   2401  CE1 TYR A 153       6.330  48.921   4.936  1.00  4.47           C  
ATOM   2402  CE2 TYR A 153       6.145  47.035   3.464  1.00  4.47           C  
ATOM   2403  CZ  TYR A 153       5.574  47.899   4.376  1.00  4.47           C  
ATOM   2404  OH  TYR A 153       4.252  47.747   4.739  1.00  4.47           O  
ATOM   2405  H   TYR A 153      10.038  46.864   6.034  1.00  4.47           H  
ATOM   2406  HA  TYR A 153      10.168  46.362   3.824  1.00  4.47           H  
ATOM   2407 1HB  TYR A 153       9.981  49.387   3.508  1.00  4.47           H  
ATOM   2408 2HB  TYR A 153       9.784  48.220   2.216  1.00  4.47           H  
ATOM   2409  HD1 TYR A 153       8.249  49.870   5.020  1.00  4.47           H  
ATOM   2410  HD2 TYR A 153       7.924  46.500   2.388  1.00  4.47           H  
ATOM   2411  HE1 TYR A 153       5.886  49.602   5.660  1.00  4.47           H  
ATOM   2412  HE2 TYR A 153       5.550  46.232   3.027  1.00  4.47           H  
ATOM   2413  HH  TYR A 153       4.033  48.385   5.425  1.00  4.47           H  
ATOM   2414  N   ARG A 154      12.616  48.564   3.458  1.00  5.52           N  
ATOM   2415  CA  ARG A 154      14.003  48.721   3.042  1.00  5.52           C  
ATOM   2416  C   ARG A 154      14.912  48.674   4.281  1.00  5.52           C  
ATOM   2417  O   ARG A 154      14.704  49.461   5.203  1.00  5.52           O  
ATOM   2418  CB  ARG A 154      14.212  50.046   2.324  1.00  5.52           C  
ATOM   2419  CG  ARG A 154      15.637  50.293   1.835  1.00  5.52           C  
ATOM   2420  CD  ARG A 154      15.759  51.590   1.116  1.00  5.52           C  
ATOM   2421  NE  ARG A 154      17.120  51.833   0.657  1.00  5.52           N  
ATOM   2422  CZ  ARG A 154      17.520  52.935  -0.011  1.00  5.52           C  
ATOM   2423  NH1 ARG A 154      16.654  53.884  -0.294  1.00  5.52           N  
ATOM   2424  NH2 ARG A 154      18.782  53.061  -0.383  1.00  5.52           N  
ATOM   2425  H   ARG A 154      12.095  49.366   3.802  1.00  5.52           H  
ATOM   2426  HA  ARG A 154      14.227  47.921   2.347  1.00  5.52           H  
ATOM   2427 1HB  ARG A 154      13.548  50.102   1.464  1.00  5.52           H  
ATOM   2428 2HB  ARG A 154      13.947  50.863   2.996  1.00  5.52           H  
ATOM   2429 1HG  ARG A 154      16.321  50.302   2.690  1.00  5.52           H  
ATOM   2430 2HG  ARG A 154      15.927  49.499   1.151  1.00  5.52           H  
ATOM   2431 1HD  ARG A 154      15.100  51.591   0.249  1.00  5.52           H  
ATOM   2432 2HD  ARG A 154      15.478  52.400   1.788  1.00  5.52           H  
ATOM   2433  HE  ARG A 154      17.816  51.125   0.859  1.00  5.52           H  
ATOM   2434 1HH1 ARG A 154      15.689  53.788  -0.011  1.00  5.52           H  
ATOM   2435 2HH1 ARG A 154      16.953  54.709  -0.794  1.00  5.52           H  
ATOM   2436 1HH2 ARG A 154      19.448  52.333  -0.167  1.00  5.52           H  
ATOM   2437 2HH2 ARG A 154      19.081  53.886  -0.883  1.00  5.52           H  
ATOM   2438  N   PRO A 155      15.917  47.789   4.350  1.00  6.45           N  
ATOM   2439  CA  PRO A 155      16.837  47.665   5.469  1.00  6.45           C  
ATOM   2440  C   PRO A 155      17.830  48.817   5.529  1.00  6.45           C  
ATOM   2441  O   PRO A 155      18.199  49.378   4.492  1.00  6.45           O  
ATOM   2442  CB  PRO A 155      17.539  46.336   5.170  1.00  6.45           C  
ATOM   2443  CG  PRO A 155      17.491  46.201   3.665  1.00  6.45           C  
ATOM   2444  CD  PRO A 155      16.172  46.834   3.250  1.00  6.45           C  
ATOM   2445  HA  PRO A 155      16.265  47.606   6.411  1.00  6.45           H  
ATOM   2446 1HB  PRO A 155      18.572  46.373   5.559  1.00  6.45           H  
ATOM   2447 2HB  PRO A 155      17.030  45.517   5.695  1.00  6.45           H  
ATOM   2448 1HG  PRO A 155      18.364  46.702   3.218  1.00  6.45           H  
ATOM   2449 2HG  PRO A 155      17.557  45.139   3.382  1.00  6.45           H  
ATOM   2450 1HD  PRO A 155      16.333  47.349   2.299  1.00  6.45           H  
ATOM   2451 2HD  PRO A 155      15.370  46.075   3.197  1.00  6.45           H  
ATOM   2452  N   THR A 156      18.336  49.099   6.729  1.00  7.19           N  
ATOM   2453  CA  THR A 156      19.407  50.075   6.916  1.00  7.19           C  
ATOM   2454  C   THR A 156      20.729  49.380   7.216  1.00  7.19           C  
ATOM   2455  O   THR A 156      20.764  48.167   7.422  1.00  7.19           O  
ATOM   2456  CB  THR A 156      19.090  51.012   8.091  1.00  7.19           C  
ATOM   2457  OG1 THR A 156      19.112  50.249   9.324  1.00  7.19           O  
ATOM   2458  CG2 THR A 156      17.710  51.611   7.910  1.00  7.19           C  
ATOM   2459  H   THR A 156      17.945  48.647   7.567  1.00  7.19           H  
ATOM   2460  HA  THR A 156      19.517  50.660   6.003  1.00  7.19           H  
ATOM   2461  HB  THR A 156      19.833  51.805   8.142  1.00  7.19           H  
ATOM   2462  HG1 THR A 156      18.331  49.640   9.331  1.00  7.19           H  
ATOM   2463 1HG2 THR A 156      17.484  52.268   8.749  1.00  7.19           H  
ATOM   2464 2HG2 THR A 156      17.675  52.180   6.984  1.00  7.19           H  
ATOM   2465 3HG2 THR A 156      16.971  50.803   7.870  1.00  7.19           H  
ATOM   2466  N   VAL A 157      21.812  50.154   7.296  1.00  7.73           N  
ATOM   2467  CA  VAL A 157      23.124  49.614   7.656  1.00  7.73           C  
ATOM   2468  C   VAL A 157      23.096  49.009   9.054  1.00  7.73           C  
ATOM   2469  O   VAL A 157      23.684  47.954   9.306  1.00  7.73           O  
ATOM   2470  CB  VAL A 157      24.202  50.693   7.599  1.00  7.73           C  
ATOM   2471  CG1 VAL A 157      25.495  50.138   8.171  1.00  7.73           C  
ATOM   2472  CG2 VAL A 157      24.386  51.140   6.164  1.00  7.73           C  
ATOM   2473  H   VAL A 157      21.723  51.142   7.104  1.00  7.73           H  
ATOM   2474  HA  VAL A 157      23.381  48.830   6.940  1.00  7.73           H  
ATOM   2475  HB  VAL A 157      23.903  51.541   8.215  1.00  7.73           H  
ATOM   2476 1HG1 VAL A 157      26.265  50.908   8.142  1.00  7.73           H  
ATOM   2477 2HG1 VAL A 157      25.329  49.827   9.204  1.00  7.73           H  
ATOM   2478 3HG1 VAL A 157      25.813  49.281   7.578  1.00  7.73           H  
ATOM   2479 1HG2 VAL A 157      25.154  51.912   6.118  1.00  7.73           H  
ATOM   2480 2HG2 VAL A 157      24.692  50.287   5.557  1.00  7.73           H  
ATOM   2481 3HG2 VAL A 157      23.447  51.538   5.784  1.00  7.73           H  
ATOM   2482  N   THR A 158      22.401  49.687   9.967  1.00  8.14           N  
ATOM   2483  CA  THR A 158      22.259  49.211  11.335  1.00  8.14           C  
ATOM   2484  C   THR A 158      21.591  47.843  11.331  1.00  8.14           C  
ATOM   2485  O   THR A 158      22.014  46.944  12.064  1.00  8.14           O  
ATOM   2486  CB  THR A 158      21.437  50.181  12.204  1.00  8.14           C  
ATOM   2487  OG1 THR A 158      22.104  51.451  12.276  1.00  8.14           O  
ATOM   2488  CG2 THR A 158      21.269  49.617  13.613  1.00  8.14           C  
ATOM   2489  H   THR A 158      21.941  50.543   9.695  1.00  8.14           H  
ATOM   2490  HA  THR A 158      23.251  49.104  11.772  1.00  8.14           H  
ATOM   2491  HB  THR A 158      20.452  50.321  11.755  1.00  8.14           H  
ATOM   2492  HG1 THR A 158      21.592  52.049  12.836  1.00  8.14           H  
ATOM   2493 1HG2 THR A 158      20.681  50.310  14.214  1.00  8.14           H  
ATOM   2494 2HG2 THR A 158      20.753  48.656  13.565  1.00  8.14           H  
ATOM   2495 3HG2 THR A 158      22.246  49.480  14.069  1.00  8.14           H  
ATOM   2496  N   ASP A 159      20.583  47.659  10.467  1.00  8.49           N  
ATOM   2497  CA  ASP A 159      19.856  46.390  10.451  1.00  8.49           C  
ATOM   2498  C   ASP A 159      20.702  45.320   9.774  1.00  8.49           C  
ATOM   2499  O   ASP A 159      20.698  44.162  10.194  1.00  8.49           O  
ATOM   2500  CB  ASP A 159      18.589  46.501   9.613  1.00  8.49           C  
ATOM   2501  CG  ASP A 159      17.565  47.453  10.135  1.00  8.49           C  
ATOM   2502  OD1 ASP A 159      17.159  47.385  11.280  1.00  8.49           O  
ATOM   2503  OD2 ASP A 159      17.194  48.309   9.354  1.00  8.49           O  
ATOM   2504  H   ASP A 159      20.281  48.442   9.879  1.00  8.49           H  
ATOM   2505  HA  ASP A 159      19.627  46.089  11.471  1.00  8.49           H  
ATOM   2506 1HB  ASP A 159      18.863  46.807   8.601  1.00  8.49           H  
ATOM   2507 2HB  ASP A 159      18.131  45.517   9.531  1.00  8.49           H  
ATOM   2508  N   TYR A 160      21.443  45.712   8.738  1.00  8.85           N  
ATOM   2509  CA  TYR A 160      22.315  44.793   8.028  1.00  8.85           C  
ATOM   2510  C   TYR A 160      23.298  44.172   8.999  1.00  8.85           C  
ATOM   2511  O   TYR A 160      23.464  42.954   9.048  1.00  8.85           O  
ATOM   2512  CB  TYR A 160      23.065  45.515   6.909  1.00  8.85           C  
ATOM   2513  CG  TYR A 160      24.068  44.658   6.187  1.00  8.85           C  
ATOM   2514  CD1 TYR A 160      23.649  43.765   5.216  1.00  8.85           C  
ATOM   2515  CD2 TYR A 160      25.416  44.770   6.497  1.00  8.85           C  
ATOM   2516  CE1 TYR A 160      24.575  42.983   4.553  1.00  8.85           C  
ATOM   2517  CE2 TYR A 160      26.342  43.990   5.835  1.00  8.85           C  
ATOM   2518  CZ  TYR A 160      25.925  43.097   4.867  1.00  8.85           C  
ATOM   2519  OH  TYR A 160      26.847  42.317   4.204  1.00  8.85           O  
ATOM   2520  H   TYR A 160      21.384  46.676   8.419  1.00  8.85           H  
ATOM   2521  HA  TYR A 160      21.709  43.996   7.599  1.00  8.85           H  
ATOM   2522 1HB  TYR A 160      22.350  45.902   6.181  1.00  8.85           H  
ATOM   2523 2HB  TYR A 160      23.593  46.365   7.323  1.00  8.85           H  
ATOM   2524  HD1 TYR A 160      22.591  43.680   4.974  1.00  8.85           H  
ATOM   2525  HD2 TYR A 160      25.741  45.475   7.261  1.00  8.85           H  
ATOM   2526  HE1 TYR A 160      24.247  42.280   3.788  1.00  8.85           H  
ATOM   2527  HE2 TYR A 160      27.399  44.079   6.076  1.00  8.85           H  
ATOM   2528  HH  TYR A 160      26.395  41.777   3.549  1.00  8.85           H  
ATOM   2529  N   LYS A 161      23.958  45.021   9.785  1.00  9.22           N  
ATOM   2530  CA  LYS A 161      24.929  44.536  10.746  1.00  9.22           C  
ATOM   2531  C   LYS A 161      24.270  43.749  11.884  1.00  9.22           C  
ATOM   2532  O   LYS A 161      24.730  42.664  12.242  1.00  9.22           O  
ATOM   2533  CB  LYS A 161      25.714  45.720  11.301  1.00  9.22           C  
ATOM   2534  CG  LYS A 161      26.655  46.368  10.289  1.00  9.22           C  
ATOM   2535  CD  LYS A 161      27.372  47.566  10.884  1.00  9.22           C  
ATOM   2536  CE  LYS A 161      28.338  48.189   9.884  1.00  9.22           C  
ATOM   2537  NZ  LYS A 161      29.009  49.396  10.440  1.00  9.22           N  
ATOM   2538  H   LYS A 161      23.784  46.024   9.699  1.00  9.22           H  
ATOM   2539  HA  LYS A 161      25.615  43.867  10.229  1.00  9.22           H  
ATOM   2540 1HB  LYS A 161      25.008  46.488  11.634  1.00  9.22           H  
ATOM   2541 2HB  LYS A 161      26.293  45.405  12.166  1.00  9.22           H  
ATOM   2542 1HG  LYS A 161      27.385  45.640   9.943  1.00  9.22           H  
ATOM   2543 2HG  LYS A 161      26.067  46.706   9.433  1.00  9.22           H  
ATOM   2544 1HD  LYS A 161      26.630  48.315  11.170  1.00  9.22           H  
ATOM   2545 2HD  LYS A 161      27.922  47.264  11.773  1.00  9.22           H  
ATOM   2546 1HE  LYS A 161      29.096  47.454   9.619  1.00  9.22           H  
ATOM   2547 2HE  LYS A 161      27.792  48.468   8.988  1.00  9.22           H  
ATOM   2548 1HZ  LYS A 161      29.641  49.779   9.750  1.00  9.22           H  
ATOM   2549 2HZ  LYS A 161      28.312  50.087  10.678  1.00  9.22           H  
ATOM   2550 3HZ  LYS A 161      29.529  49.142  11.267  1.00  9.22           H  
ATOM   2551  N   LYS A 162      23.145  44.246  12.410  1.00  9.59           N  
ATOM   2552  CA  LYS A 162      22.439  43.571  13.499  1.00  9.59           C  
ATOM   2553  C   LYS A 162      22.034  42.158  13.084  1.00  9.59           C  
ATOM   2554  O   LYS A 162      22.207  41.192  13.836  1.00  9.59           O  
ATOM   2555  CB  LYS A 162      21.216  44.401  13.916  1.00  9.59           C  
ATOM   2556  CG  LYS A 162      20.380  43.856  15.077  1.00  9.59           C  
ATOM   2557  CD  LYS A 162      19.261  44.852  15.449  1.00  9.59           C  
ATOM   2558  CE  LYS A 162      18.410  44.356  16.616  1.00  9.59           C  
ATOM   2559  NZ  LYS A 162      17.602  43.151  16.250  1.00  9.59           N  
ATOM   2560  H   LYS A 162      22.773  45.138  12.084  1.00  9.59           H  
ATOM   2561  HA  LYS A 162      23.113  43.492  14.351  1.00  9.59           H  
ATOM   2562 1HB  LYS A 162      21.541  45.407  14.185  1.00  9.59           H  
ATOM   2563 2HB  LYS A 162      20.554  44.502  13.059  1.00  9.59           H  
ATOM   2564 1HG  LYS A 162      19.934  42.905  14.783  1.00  9.59           H  
ATOM   2565 2HG  LYS A 162      21.020  43.690  15.943  1.00  9.59           H  
ATOM   2566 1HD  LYS A 162      19.707  45.815  15.727  1.00  9.59           H  
ATOM   2567 2HD  LYS A 162      18.620  45.013  14.581  1.00  9.59           H  
ATOM   2568 1HE  LYS A 162      19.063  44.100  17.445  1.00  9.59           H  
ATOM   2569 2HE  LYS A 162      17.733  45.155  16.930  1.00  9.59           H  
ATOM   2570 1HZ  LYS A 162      17.058  42.857  17.050  1.00  9.59           H  
ATOM   2571 2HZ  LYS A 162      16.979  43.378  15.488  1.00  9.59           H  
ATOM   2572 3HZ  LYS A 162      18.219  42.402  15.968  1.00  9.59           H  
ATOM   2573  N   GLY A 163      21.552  42.041  11.849  1.00  9.93           N  
ATOM   2574  CA  GLY A 163      21.080  40.808  11.240  1.00  9.93           C  
ATOM   2575  C   GLY A 163      22.142  39.717  11.098  1.00  9.93           C  
ATOM   2576  O   GLY A 163      21.806  38.571  10.795  1.00  9.93           O  
ATOM   2577  H   GLY A 163      21.455  42.885  11.286  1.00  9.93           H  
ATOM   2578 1HA  GLY A 163      20.245  40.424  11.823  1.00  9.93           H  
ATOM   2579 2HA  GLY A 163      20.686  41.048  10.252  1.00  9.93           H  
ATOM   2580  N   LYS A 164      23.420  40.049  11.293  1.00 10.23           N  
ATOM   2581  CA  LYS A 164      24.473  39.051  11.195  1.00 10.23           C  
ATOM   2582  C   LYS A 164      24.449  38.035  12.344  1.00 10.23           C  
ATOM   2583  O   LYS A 164      25.056  36.962  12.220  1.00 10.23           O  
ATOM   2584  CB  LYS A 164      25.849  39.715  11.136  1.00 10.23           C  
ATOM   2585  CG  LYS A 164      26.128  40.495   9.848  1.00 10.23           C  
ATOM   2586  CD  LYS A 164      27.521  41.109   9.873  1.00 10.23           C  
ATOM   2587  CE  LYS A 164      27.830  41.874   8.596  1.00 10.23           C  
ATOM   2588  NZ  LYS A 164      29.220  42.432   8.615  1.00 10.23           N  
ATOM   2589  H   LYS A 164      23.679  41.006  11.542  1.00 10.23           H  
ATOM   2590  HA  LYS A 164      24.325  38.500  10.267  1.00 10.23           H  
ATOM   2591 1HB  LYS A 164      25.942  40.410  11.970  1.00 10.23           H  
ATOM   2592 2HB  LYS A 164      26.623  38.961  11.252  1.00 10.23           H  
ATOM   2593 1HG  LYS A 164      26.037  39.833   8.988  1.00 10.23           H  
ATOM   2594 2HG  LYS A 164      25.389  41.293   9.750  1.00 10.23           H  
ATOM   2595 1HD  LYS A 164      27.583  41.800  10.718  1.00 10.23           H  
ATOM   2596 2HD  LYS A 164      28.266  40.327  10.010  1.00 10.23           H  
ATOM   2597 1HE  LYS A 164      27.724  41.209   7.740  1.00 10.23           H  
ATOM   2598 2HE  LYS A 164      27.119  42.696   8.493  1.00 10.23           H  
ATOM   2599 1HZ  LYS A 164      29.398  42.936   7.757  1.00 10.23           H  
ATOM   2600 2HZ  LYS A 164      29.322  43.058   9.401  1.00 10.23           H  
ATOM   2601 3HZ  LYS A 164      29.883  41.674   8.701  1.00 10.23           H  
ATOM   2602  N   ARG A 165      23.800  38.379  13.466  1.00 10.47           N  
ATOM   2603  CA  ARG A 165      23.775  37.498  14.633  1.00 10.47           C  
ATOM   2604  C   ARG A 165      22.390  37.414  15.272  1.00 10.47           C  
ATOM   2605  O   ARG A 165      22.254  37.641  16.474  1.00 10.47           O  
ATOM   2606  OXT ARG A 165      21.509  36.791  14.679  1.00 10.47           O  
ATOM   2607  CB  ARG A 165      24.781  37.962  15.686  1.00 10.47           C  
ATOM   2608  CG  ARG A 165      26.264  37.887  15.276  1.00 10.47           C  
ATOM   2609  CD  ARG A 165      26.727  36.466  15.176  1.00 10.47           C  
ATOM   2610  NE  ARG A 165      28.144  36.362  14.862  1.00 10.47           N  
ATOM   2611  CZ  ARG A 165      28.677  36.369  13.619  1.00 10.47           C  
ATOM   2612  NH1 ARG A 165      27.915  36.476  12.548  1.00 10.47           N  
ATOM   2613  NH2 ARG A 165      29.989  36.262  13.473  1.00 10.47           N  
ATOM   2614  H   ARG A 165      23.304  39.276  13.506  1.00 10.47           H  
ATOM   2615  HA  ARG A 165      24.058  36.496  14.310  1.00 10.47           H  
ATOM   2616 1HB  ARG A 165      24.568  38.999  15.946  1.00 10.47           H  
ATOM   2617 2HB  ARG A 165      24.658  37.367  16.590  1.00 10.47           H  
ATOM   2618 1HG  ARG A 165      26.425  38.378  14.320  1.00 10.47           H  
ATOM   2619 2HG  ARG A 165      26.868  38.381  16.037  1.00 10.47           H  
ATOM   2620 1HD  ARG A 165      26.552  35.963  16.125  1.00 10.47           H  
ATOM   2621 2HD  ARG A 165      26.169  35.957  14.391  1.00 10.47           H  
ATOM   2622  HE  ARG A 165      28.783  36.275  15.639  1.00 10.47           H  
ATOM   2623 1HH1 ARG A 165      26.888  36.562  12.621  1.00 10.47           H  
ATOM   2624 2HH1 ARG A 165      28.336  36.474  11.633  1.00 10.47           H  
ATOM   2625 1HH2 ARG A 165      30.582  36.177  14.287  1.00 10.47           H  
ATOM   2626 2HH2 ARG A 165      30.396  36.263  12.549  1.00 10.47           H  
ENDMDL

