REMARK ID 641869 DOMAINID 635449 MODEL 1 line-15_sample13
MODEL     1
ATOM      1  N   ASP A   1       2.346   1.713   1.984  1.00  3.29           N  
ATOM      2  CA  ASP A   1       3.547   1.907   1.185  1.00  3.29           C  
ATOM      3  C   ASP A   1       3.964   3.371   1.227  1.00  3.29           C  
ATOM      4  O   ASP A   1       3.221   4.227   1.711  1.00  3.29           O  
ATOM      5  CB  ASP A   1       3.296   1.475  -0.266  1.00  3.29           C  
ATOM      6  CG  ASP A   1       4.576   1.048  -1.053  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       5.663   1.396  -0.646  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       4.430   0.439  -2.106  1.00  3.29           O  
ATOM      9 1H   ASP A   1       2.427   0.856   2.513  1.00  3.29           H  
ATOM     10 2H   ASP A   1       2.241   2.492   2.619  1.00  3.29           H  
ATOM     11 3H   ASP A   1       1.540   1.661   1.378  1.00  3.29           H  
ATOM     12  HA  ASP A   1       4.353   1.305   1.605  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       2.590   0.646  -0.276  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       2.826   2.303  -0.792  1.00  3.29           H  
ATOM     15  N   LEU A   2       5.161   3.646   0.736  1.00  3.07           N  
ATOM     16  CA  LEU A   2       5.694   5.008   0.702  1.00  3.07           C  
ATOM     17  C   LEU A   2       5.804   5.537  -0.724  1.00  3.07           C  
ATOM     18  O   LEU A   2       6.757   5.217  -1.431  1.00  3.07           O  
ATOM     19  CB  LEU A   2       7.086   5.047   1.345  1.00  3.07           C  
ATOM     20  CG  LEU A   2       7.183   4.536   2.791  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       8.640   4.567   3.236  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       6.314   5.391   3.687  1.00  3.07           C  
ATOM     23  H   LEU A   2       5.698   2.872   0.337  1.00  3.07           H  
ATOM     24  HA  LEU A   2       5.024   5.662   1.260  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       7.762   4.449   0.733  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       7.437   6.075   1.333  1.00  3.07           H  
ATOM     27  HG  LEU A   2       6.841   3.502   2.837  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       8.715   4.195   4.258  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       9.237   3.938   2.577  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       9.013   5.587   3.196  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       6.380   5.027   4.712  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       6.653   6.422   3.647  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       5.278   5.340   3.350  1.00  3.07           H  
ATOM     34  N   LYS A   3       4.843   6.344  -1.164  1.00  2.86           N  
ATOM     35  CA  LYS A   3       4.904   6.820  -2.544  1.00  2.86           C  
ATOM     36  C   LYS A   3       5.293   8.287  -2.563  1.00  2.86           C  
ATOM     37  O   LYS A   3       4.904   9.045  -1.676  1.00  2.86           O  
ATOM     38  CB  LYS A   3       3.574   6.599  -3.261  1.00  2.86           C  
ATOM     39  CG  LYS A   3       3.102   5.135  -3.272  1.00  2.86           C  
ATOM     40  CD  LYS A   3       4.062   4.207  -4.046  1.00  2.86           C  
ATOM     41  CE  LYS A   3       3.505   2.781  -4.091  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       4.464   1.794  -4.682  1.00  2.86           N  
ATOM     43  H   LYS A   3       4.075   6.599  -0.559  1.00  2.86           H  
ATOM     44  HA  LYS A   3       5.670   6.267  -3.071  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       2.801   7.204  -2.790  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       3.664   6.932  -4.298  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       3.031   4.773  -2.243  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       2.112   5.075  -3.724  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       4.204   4.574  -5.066  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       5.037   4.181  -3.549  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       3.275   2.488  -3.087  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       2.585   2.770  -4.674  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       4.047   0.872  -4.653  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       4.673   2.044  -5.633  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       5.331   1.784  -4.142  1.00  2.86           H  
ATOM     56  N   CYS A   4       6.069   8.686  -3.560  1.00  2.70           N  
ATOM     57  CA  CYS A   4       6.467  10.080  -3.660  1.00  2.70           C  
ATOM     58  C   CYS A   4       5.299  10.959  -4.114  1.00  2.70           C  
ATOM     59  O   CYS A   4       4.495  10.520  -4.939  1.00  2.70           O  
ATOM     60  CB  CYS A   4       7.636  10.230  -4.629  1.00  2.70           C  
ATOM     61  SG  CYS A   4       7.221   9.949  -6.341  1.00  2.70           S  
ATOM     62  H   CYS A   4       6.373   8.027  -4.258  1.00  2.70           H  
ATOM     63  HA  CYS A   4       6.801  10.396  -2.675  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       8.063  11.228  -4.541  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       8.412   9.526  -4.366  1.00  2.70           H  
ATOM     66  N   PRO A   5       5.173  12.206  -3.617  1.00  2.56           N  
ATOM     67  CA  PRO A   5       4.204  13.219  -4.035  1.00  2.56           C  
ATOM     68  C   PRO A   5       4.614  13.937  -5.326  1.00  2.56           C  
ATOM     69  O   PRO A   5       3.858  14.736  -5.882  1.00  2.56           O  
ATOM     70  CB  PRO A   5       4.224  14.186  -2.849  1.00  2.56           C  
ATOM     71  CG  PRO A   5       5.644  14.103  -2.325  1.00  2.56           C  
ATOM     72  CD  PRO A   5       6.043  12.647  -2.503  1.00  2.56           C  
ATOM     73  HA  PRO A   5       3.218  12.749  -4.149  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       3.955  15.198  -3.186  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       3.473  13.883  -2.105  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       6.295  14.788  -2.898  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       5.683  14.435  -1.278  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       7.105  12.608  -2.786  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       5.818  12.078  -1.582  1.00  2.56           H  
ATOM     80  N   THR A   6       5.840  13.693  -5.747  1.00  2.46           N  
ATOM     81  CA  THR A   6       6.476  14.363  -6.862  1.00  2.46           C  
ATOM     82  C   THR A   6       6.097  13.824  -8.271  1.00  2.46           C  
ATOM     83  O   THR A   6       6.200  12.629  -8.528  1.00  2.46           O  
ATOM     84  CB  THR A   6       7.982  14.332  -6.598  1.00  2.46           C  
ATOM     85  OG1 THR A   6       8.281  15.150  -5.460  1.00  2.46           O  
ATOM     86  CG2 THR A   6       8.781  14.675  -7.773  1.00  2.46           C  
ATOM     87  H   THR A   6       6.383  13.002  -5.258  1.00  2.46           H  
ATOM     88  HA  THR A   6       6.209  15.401  -6.766  1.00  2.46           H  
ATOM     89  HB  THR A   6       8.223  13.365  -6.302  1.00  2.46           H  
ATOM     90  HG1 THR A   6       8.034  16.060  -5.649  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       9.837  14.593  -7.534  1.00  2.46           H  
ATOM     92 2HG2 THR A   6       8.548  13.984  -8.557  1.00  2.46           H  
ATOM     93 3HG2 THR A   6       8.547  15.672  -8.075  1.00  2.46           H  
ATOM     94  N   PRO A   7       5.688  14.700  -9.226  1.00  2.36           N  
ATOM     95  CA  PRO A   7       5.314  14.385 -10.609  1.00  2.36           C  
ATOM     96  C   PRO A   7       6.362  13.642 -11.435  1.00  2.36           C  
ATOM     97  O   PRO A   7       6.031  12.978 -12.414  1.00  2.36           O  
ATOM     98  CB  PRO A   7       5.113  15.779 -11.217  1.00  2.36           C  
ATOM     99  CG  PRO A   7       4.725  16.655 -10.071  1.00  2.36           C  
ATOM    100  CD  PRO A   7       5.487  16.136  -8.888  1.00  2.36           C  
ATOM    101  HA  PRO A   7       4.368  13.823 -10.601  1.00  2.36           H  
ATOM    102 1HB  PRO A   7       6.043  16.108 -11.709  1.00  2.36           H  
ATOM    103 2HB  PRO A   7       4.339  15.736 -11.998  1.00  2.36           H  
ATOM    104 1HG  PRO A   7       4.969  17.704 -10.303  1.00  2.36           H  
ATOM    105 2HG  PRO A   7       3.636  16.611  -9.917  1.00  2.36           H  
ATOM    106 1HD  PRO A   7       6.440  16.665  -8.765  1.00  2.36           H  
ATOM    107 2HD  PRO A   7       4.803  16.258  -8.028  1.00  2.36           H  
ATOM    108  N   GLY A   8       7.622  13.767 -11.057  1.00  2.27           N  
ATOM    109  CA  GLY A   8       8.716  13.138 -11.779  1.00  2.27           C  
ATOM    110  C   GLY A   8       9.076  11.733 -11.299  1.00  2.27           C  
ATOM    111  O   GLY A   8      10.080  11.178 -11.759  1.00  2.27           O  
ATOM    112  H   GLY A   8       7.840  14.318 -10.245  1.00  2.27           H  
ATOM    113 1HA  GLY A   8       8.459  13.096 -12.837  1.00  2.27           H  
ATOM    114 2HA  GLY A   8       9.598  13.773 -11.703  1.00  2.27           H  
ATOM    115  N   CYS A   9       8.279  11.146 -10.400  1.00  2.17           N  
ATOM    116  CA  CYS A   9       8.610   9.835  -9.838  1.00  2.17           C  
ATOM    117  C   CYS A   9       7.440   8.909  -9.539  1.00  2.17           C  
ATOM    118  O   CYS A   9       6.279   9.213  -9.811  1.00  2.17           O  
ATOM    119  CB  CYS A   9       9.461  10.025  -8.592  1.00  2.17           C  
ATOM    120  SG  CYS A   9       8.674  10.980  -7.318  1.00  2.17           S  
ATOM    121  H   CYS A   9       7.454  11.637 -10.045  1.00  2.17           H  
ATOM    122  HA  CYS A   9       9.230   9.318 -10.567  1.00  2.17           H  
ATOM    123 1HB  CYS A   9       9.747   9.067  -8.172  1.00  2.17           H  
ATOM    124 2HB  CYS A   9      10.371  10.542  -8.868  1.00  2.17           H  
ATOM    125  N   ASP A  10       7.786   7.719  -9.048  1.00  2.07           N  
ATOM    126  CA  ASP A  10       6.830   6.657  -8.777  1.00  2.07           C  
ATOM    127  C   ASP A  10       6.916   6.013  -7.391  1.00  2.07           C  
ATOM    128  O   ASP A  10       6.280   4.990  -7.138  1.00  2.07           O  
ATOM    129  CB  ASP A  10       7.064   5.580  -9.821  1.00  2.07           C  
ATOM    130  CG  ASP A  10       8.521   5.020  -9.745  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       9.293   5.430  -8.850  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       8.852   4.223 -10.588  1.00  2.07           O  
ATOM    133  H   ASP A  10       8.760   7.543  -8.873  1.00  2.07           H  
ATOM    134  HA  ASP A  10       5.827   7.070  -8.895  1.00  2.07           H  
ATOM    135 1HB  ASP A  10       6.361   4.761  -9.667  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       6.885   5.988 -10.818  1.00  2.07           H  
ATOM    137  N   GLY A  11       7.707   6.578  -6.490  1.00  1.99           N  
ATOM    138  CA  GLY A  11       7.819   5.998  -5.154  1.00  1.99           C  
ATOM    139  C   GLY A  11       8.790   4.813  -5.038  1.00  1.99           C  
ATOM    140  O   GLY A  11       8.903   4.209  -3.973  1.00  1.99           O  
ATOM    141  H   GLY A  11       8.218   7.415  -6.734  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       8.122   6.775  -4.452  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       6.835   5.663  -4.846  1.00  1.99           H  
ATOM    144  N   SER A  12       9.528   4.498  -6.107  1.00  1.95           N  
ATOM    145  CA  SER A  12      10.466   3.371  -6.105  1.00  1.95           C  
ATOM    146  C   SER A  12      11.619   3.471  -5.091  1.00  1.95           C  
ATOM    147  O   SER A  12      12.289   2.475  -4.813  1.00  1.95           O  
ATOM    148  CB  SER A  12      10.994   3.153  -7.506  1.00  1.95           C  
ATOM    149  OG  SER A  12      11.672   4.275  -7.976  1.00  1.95           O  
ATOM    150  H   SER A  12       9.408   5.010  -6.990  1.00  1.95           H  
ATOM    151  HA  SER A  12       9.893   2.481  -5.845  1.00  1.95           H  
ATOM    152 1HB  SER A  12      11.668   2.300  -7.500  1.00  1.95           H  
ATOM    153 2HB  SER A  12      10.169   2.917  -8.179  1.00  1.95           H  
ATOM    154  HG  SER A  12      10.947   4.847  -8.346  1.00  1.95           H  
ATOM    155  N   GLY A  13      11.854   4.658  -4.543  1.00  1.97           N  
ATOM    156  CA  GLY A  13      12.889   4.856  -3.541  1.00  1.97           C  
ATOM    157  C   GLY A  13      12.947   6.304  -3.079  1.00  1.97           C  
ATOM    158  O   GLY A  13      12.305   7.179  -3.673  1.00  1.97           O  
ATOM    159  H   GLY A  13      11.277   5.431  -4.828  1.00  1.97           H  
ATOM    160 1HA  GLY A  13      12.696   4.206  -2.687  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      13.854   4.563  -3.954  1.00  1.97           H  
ATOM    162  N   HIS A  14      13.752   6.544  -2.039  1.00  2.07           N  
ATOM    163  CA  HIS A  14      13.956   7.868  -1.444  1.00  2.07           C  
ATOM    164  C   HIS A  14      15.388   7.998  -0.935  1.00  2.07           C  
ATOM    165  O   HIS A  14      16.086   6.994  -0.774  1.00  2.07           O  
ATOM    166  CB  HIS A  14      12.950   8.156  -0.313  1.00  2.07           C  
ATOM    167  CG  HIS A  14      12.988   7.277   0.928  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      12.338   6.051   1.002  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      13.545   7.482   2.151  1.00  2.07           C  
ATOM    170  CE1 HIS A  14      12.502   5.537   2.214  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      13.224   6.381   2.936  1.00  2.07           N  
ATOM    172  H   HIS A  14      14.241   5.761  -1.629  1.00  2.07           H  
ATOM    173  HA  HIS A  14      13.803   8.634  -2.197  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      13.086   9.190   0.009  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      11.959   8.082  -0.692  1.00  2.07           H  
ATOM    176  HD1 HIS A  14      11.789   5.624   0.283  1.00  2.07           H  
ATOM    177  HD2 HIS A  14      14.130   8.310   2.567  1.00  2.07           H  
ATOM    178  HE1 HIS A  14      12.062   4.573   2.471  1.00  2.07           H  
ATOM    179  N   ILE A  15      15.833   9.225  -0.682  1.00  2.26           N  
ATOM    180  CA  ILE A  15      17.185   9.445  -0.188  1.00  2.26           C  
ATOM    181  C   ILE A  15      17.284   9.337   1.327  1.00  2.26           C  
ATOM    182  O   ILE A  15      16.641  10.087   2.057  1.00  2.26           O  
ATOM    183  CB  ILE A  15      17.667  10.839  -0.621  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      17.689  10.914  -2.140  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      19.031  11.142  -0.038  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      17.891  12.301  -2.683  1.00  2.26           C  
ATOM    187  H   ILE A  15      15.228  10.029  -0.854  1.00  2.26           H  
ATOM    188  HA  ILE A  15      17.839   8.695  -0.629  1.00  2.26           H  
ATOM    189  HB  ILE A  15      16.956  11.585  -0.273  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      18.482  10.271  -2.513  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      16.749  10.552  -2.507  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      19.344  12.136  -0.351  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      18.980  11.105   1.051  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      19.752  10.405  -0.388  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      17.884  12.282  -3.758  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      17.089  12.947  -2.336  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      18.843  12.693  -2.339  1.00  2.26           H  
ATOM    198  N   THR A  16      18.107   8.408   1.804  1.00  2.53           N  
ATOM    199  CA  THR A  16      18.275   8.244   3.242  1.00  2.53           C  
ATOM    200  C   THR A  16      18.866   9.523   3.813  1.00  2.53           C  
ATOM    201  O   THR A  16      19.882  10.011   3.314  1.00  2.53           O  
ATOM    202  CB  THR A  16      19.179   7.042   3.573  1.00  2.53           C  
ATOM    203  OG1 THR A  16      18.611   5.846   3.020  1.00  2.53           O  
ATOM    204  CG2 THR A  16      19.316   6.882   5.079  1.00  2.53           C  
ATOM    205  H   THR A  16      18.610   7.811   1.162  1.00  2.53           H  
ATOM    206  HA  THR A  16      17.296   8.084   3.696  1.00  2.53           H  
ATOM    207  HB  THR A  16      20.166   7.199   3.140  1.00  2.53           H  
ATOM    208  HG1 THR A  16      17.715   5.735   3.350  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      19.955   6.029   5.296  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      19.758   7.781   5.505  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      18.332   6.720   5.517  1.00  2.53           H  
ATOM    212  N   GLY A  17      18.259  10.050   4.869  1.00  2.84           N  
ATOM    213  CA  GLY A  17      18.736  11.292   5.453  1.00  2.84           C  
ATOM    214  C   GLY A  17      17.704  11.898   6.387  1.00  2.84           C  
ATOM    215  O   GLY A  17      16.947  11.187   7.047  1.00  2.84           O  
ATOM    216  H   GLY A  17      17.436   9.600   5.242  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      19.662  11.106   5.996  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      18.968  11.996   4.655  1.00  2.84           H  
ATOM    219  N   ASN A  18      17.686  13.229   6.446  1.00  3.12           N  
ATOM    220  CA  ASN A  18      16.791  13.981   7.327  1.00  3.12           C  
ATOM    221  C   ASN A  18      15.308  13.778   7.002  1.00  3.12           C  
ATOM    222  O   ASN A  18      14.444  13.941   7.867  1.00  3.12           O  
ATOM    223  CB  ASN A  18      17.120  15.458   7.247  1.00  3.12           C  
ATOM    224  CG  ASN A  18      18.414  15.801   7.932  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      18.909  15.052   8.784  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      18.977  16.925   7.573  1.00  3.12           N  
ATOM    227  H   ASN A  18      18.337  13.742   5.868  1.00  3.12           H  
ATOM    228  HA  ASN A  18      16.949  13.636   8.351  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      17.183  15.759   6.201  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      16.313  16.033   7.702  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      19.841  17.207   7.991  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      18.545  17.502   6.881  1.00  3.12           H  
ATOM    233  N   TYR A  19      15.015  13.454   5.749  1.00  3.29           N  
ATOM    234  CA  TYR A  19      13.641  13.267   5.321  1.00  3.29           C  
ATOM    235  C   TYR A  19      13.283  11.800   5.131  1.00  3.29           C  
ATOM    236  O   TYR A  19      13.705  11.167   4.168  1.00  3.29           O  
ATOM    237  CB  TYR A  19      13.401  14.020   4.014  1.00  3.29           C  
ATOM    238  CG  TYR A  19      13.529  15.522   4.140  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      14.771  16.127   4.015  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      12.404  16.294   4.378  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      14.883  17.499   4.129  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      12.512  17.662   4.491  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      13.744  18.267   4.367  1.00  3.29           C  
ATOM    244  OH  TYR A  19      13.851  19.635   4.479  1.00  3.29           O  
ATOM    245  H   TYR A  19      15.763  13.322   5.088  1.00  3.29           H  
ATOM    246  HA  TYR A  19      12.978  13.671   6.084  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      14.109  13.676   3.258  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      12.400  13.791   3.649  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      15.657  15.522   3.825  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      11.438  15.824   4.476  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      15.856  17.977   4.030  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      11.622  18.263   4.677  1.00  3.29           H  
ATOM    253  HH  TYR A  19      14.761  19.899   4.320  1.00  3.29           H  
ATOM    254  N   ALA A  20      12.504  11.263   6.066  1.00  3.32           N  
ATOM    255  CA  ALA A  20      12.021   9.890   5.971  1.00  3.32           C  
ATOM    256  C   ALA A  20      11.061   9.873   4.804  1.00  3.32           C  
ATOM    257  O   ALA A  20      10.457  10.913   4.545  1.00  3.32           O  
ATOM    258  CB  ALA A  20      11.343   9.445   7.249  1.00  3.32           C  
ATOM    259  H   ALA A  20      12.233  11.833   6.853  1.00  3.32           H  
ATOM    260  HA  ALA A  20      12.860   9.230   5.744  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      10.980   8.425   7.129  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      12.056   9.485   8.072  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      10.511  10.100   7.461  1.00  3.32           H  
ATOM    264  N   SER A  21      10.883   8.741   4.121  1.00  3.20           N  
ATOM    265  CA  SER A  21       9.990   8.747   2.962  1.00  3.20           C  
ATOM    266  C   SER A  21      10.449   9.867   2.060  1.00  3.20           C  
ATOM    267  O   SER A  21      11.648  10.041   1.879  1.00  3.20           O  
ATOM    268  CB  SER A  21       8.539   8.951   3.372  1.00  3.20           C  
ATOM    269  OG  SER A  21       7.687   8.849   2.262  1.00  3.20           O  
ATOM    270  H   SER A  21      11.394   7.903   4.368  1.00  3.20           H  
ATOM    271  HA  SER A  21      10.086   7.803   2.424  1.00  3.20           H  
ATOM    272 1HB  SER A  21       8.274   8.194   4.106  1.00  3.20           H  
ATOM    273 2HB  SER A  21       8.396   9.917   3.842  1.00  3.20           H  
ATOM    274  HG  SER A  21       8.011   8.107   1.738  1.00  3.20           H  
ATOM    275  N   HIS A  22       9.533  10.637   1.494  1.00  2.99           N  
ATOM    276  CA  HIS A  22      10.035  11.729   0.674  1.00  2.99           C  
ATOM    277  C   HIS A  22       9.879  13.062   1.387  1.00  2.99           C  
ATOM    278  O   HIS A  22      10.855  13.775   1.594  1.00  2.99           O  
ATOM    279  CB  HIS A  22       9.328  11.739  -0.674  1.00  2.99           C  
ATOM    280  CG  HIS A  22       9.638  10.507  -1.433  1.00  2.99           C  
ATOM    281  ND1 HIS A  22       8.944   9.325  -1.242  1.00  2.99           N  
ATOM    282  CD2 HIS A  22      10.588  10.242  -2.342  1.00  2.99           C  
ATOM    283  CE1 HIS A  22       9.457   8.391  -2.013  1.00  2.99           C  
ATOM    284  NE2 HIS A  22      10.459   8.924  -2.688  1.00  2.99           N  
ATOM    285  H   HIS A  22       8.545  10.460   1.645  1.00  2.99           H  
ATOM    286  HA  HIS A  22      11.098  11.595   0.481  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       8.252  11.802  -0.530  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       9.649  12.608  -1.256  1.00  2.99           H  
ATOM    289  HD2 HIS A  22      11.327  10.938  -2.711  1.00  2.99           H  
ATOM    290  HE1 HIS A  22       9.123   7.350  -2.074  1.00  2.99           H  
ATOM    291  HE2 HIS A  22      11.062   8.427  -3.342  1.00  2.99           H  
ATOM    292  N   ARG A  23       8.645  13.443   1.732  1.00  2.74           N  
ATOM    293  CA  ARG A  23       8.316  14.686   2.473  1.00  2.74           C  
ATOM    294  C   ARG A  23       8.787  16.034   1.850  1.00  2.74           C  
ATOM    295  O   ARG A  23       8.351  17.106   2.274  1.00  2.74           O  
ATOM    296  CB  ARG A  23       8.852  14.569   3.891  1.00  2.74           C  
ATOM    297  CG  ARG A  23       8.217  13.455   4.715  1.00  2.74           C  
ATOM    298  CD  ARG A  23       8.770  13.391   6.103  1.00  2.74           C  
ATOM    299  NE  ARG A  23       8.155  12.313   6.878  1.00  2.74           N  
ATOM    300  CZ  ARG A  23       8.439  12.021   8.165  1.00  2.74           C  
ATOM    301  NH1 ARG A  23       9.321  12.735   8.830  1.00  2.74           N  
ATOM    302  NH2 ARG A  23       7.828  11.011   8.763  1.00  2.74           N  
ATOM    303  H   ARG A  23       7.888  12.820   1.508  1.00  2.74           H  
ATOM    304  HA  ARG A  23       7.230  14.729   2.545  1.00  2.74           H  
ATOM    305 1HB  ARG A  23       9.911  14.357   3.864  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       8.715  15.511   4.421  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       7.144  13.615   4.779  1.00  2.74           H  
ATOM    308 2HG  ARG A  23       8.412  12.496   4.231  1.00  2.74           H  
ATOM    309 1HD  ARG A  23       9.846  13.198   6.047  1.00  2.74           H  
ATOM    310 2HD  ARG A  23       8.593  14.332   6.619  1.00  2.74           H  
ATOM    311  HE  ARG A  23       7.476  11.732   6.406  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23       9.789  13.509   8.378  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23       9.529  12.512   9.792  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23       7.148  10.461   8.256  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23       8.037  10.792   9.726  1.00  2.74           H  
ATOM    316  N   SER A  24       9.619  15.959   0.820  1.00  2.50           N  
ATOM    317  CA  SER A  24      10.175  17.061   0.058  1.00  2.50           C  
ATOM    318  C   SER A  24      10.684  16.569  -1.279  1.00  2.50           C  
ATOM    319  O   SER A  24      11.233  15.472  -1.375  1.00  2.50           O  
ATOM    320  CB  SER A  24      11.356  17.685   0.788  1.00  2.50           C  
ATOM    321  OG  SER A  24      11.984  18.690  -0.013  1.00  2.50           O  
ATOM    322  H   SER A  24       9.939  15.036   0.575  1.00  2.50           H  
ATOM    323  HA  SER A  24       9.397  17.808  -0.106  1.00  2.50           H  
ATOM    324 1HB  SER A  24      11.019  18.119   1.730  1.00  2.50           H  
ATOM    325 2HB  SER A  24      12.080  16.901   1.030  1.00  2.50           H  
ATOM    326  HG  SER A  24      11.407  19.465   0.049  1.00  2.50           H  
ATOM    327  N   LEU A  25      10.620  17.423  -2.293  1.00  2.29           N  
ATOM    328  CA  LEU A  25      11.243  17.116  -3.579  1.00  2.29           C  
ATOM    329  C   LEU A  25      12.717  16.768  -3.389  1.00  2.29           C  
ATOM    330  O   LEU A  25      13.259  15.923  -4.096  1.00  2.29           O  
ATOM    331  CB  LEU A  25      11.106  18.293  -4.562  1.00  2.29           C  
ATOM    332  CG  LEU A  25      11.732  18.075  -5.966  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      11.101  16.891  -6.608  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      11.506  19.311  -6.834  1.00  2.29           C  
ATOM    335  H   LEU A  25      10.144  18.303  -2.168  1.00  2.29           H  
ATOM    336  HA  LEU A  25      10.741  16.246  -4.008  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      10.048  18.508  -4.703  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      11.580  19.171  -4.123  1.00  2.29           H  
ATOM    339  HG  LEU A  25      12.797  17.892  -5.864  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      11.536  16.731  -7.595  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      11.265  16.009  -5.990  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      10.041  17.079  -6.703  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      11.946  19.155  -7.824  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      10.438  19.489  -6.939  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      11.971  20.177  -6.366  1.00  2.29           H  
ATOM    346  N   SER A  26      13.371  17.413  -2.420  1.00  2.12           N  
ATOM    347  CA  SER A  26      14.786  17.195  -2.186  1.00  2.12           C  
ATOM    348  C   SER A  26      15.114  15.770  -1.719  1.00  2.12           C  
ATOM    349  O   SER A  26      16.273  15.362  -1.768  1.00  2.12           O  
ATOM    350  CB  SER A  26      15.304  18.212  -1.184  1.00  2.12           C  
ATOM    351  OG  SER A  26      14.737  18.028   0.085  1.00  2.12           O  
ATOM    352  H   SER A  26      12.867  18.045  -1.798  1.00  2.12           H  
ATOM    353  HA  SER A  26      15.307  17.359  -3.131  1.00  2.12           H  
ATOM    354 1HB  SER A  26      16.387  18.123  -1.113  1.00  2.12           H  
ATOM    355 2HB  SER A  26      15.082  19.216  -1.540  1.00  2.12           H  
ATOM    356  HG  SER A  26      13.797  18.288   0.009  1.00  2.12           H  
ATOM    357  N   GLY A  27      14.113  15.017  -1.237  1.00  2.00           N  
ATOM    358  CA  GLY A  27      14.337  13.649  -0.791  1.00  2.00           C  
ATOM    359  C   GLY A  27      14.159  12.648  -1.936  1.00  2.00           C  
ATOM    360  O   GLY A  27      14.374  11.445  -1.762  1.00  2.00           O  
ATOM    361  H   GLY A  27      13.163  15.377  -1.217  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      15.340  13.563  -0.373  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      13.634  13.415   0.012  1.00  2.00           H  
ATOM    364  N   CYS A  28      13.735  13.129  -3.107  1.00  1.93           N  
ATOM    365  CA  CYS A  28      13.521  12.271  -4.263  1.00  1.93           C  
ATOM    366  C   CYS A  28      14.770  12.200  -5.157  1.00  1.93           C  
ATOM    367  O   CYS A  28      15.169  13.223  -5.704  1.00  1.93           O  
ATOM    368  CB  CYS A  28      12.339  12.769  -5.080  1.00  1.93           C  
ATOM    369  SG  CYS A  28      12.034  11.793  -6.533  1.00  1.93           S  
ATOM    370  H   CYS A  28      13.576  14.131  -3.225  1.00  1.93           H  
ATOM    371  HA  CYS A  28      13.249  11.291  -3.900  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      11.437  12.757  -4.467  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      12.505  13.802  -5.386  1.00  1.93           H  
ATOM    374  HG  CYS A  28      10.776  12.203  -6.714  1.00  1.93           H  
ATOM    375  N   PRO A  29      15.411  11.031  -5.363  1.00  1.94           N  
ATOM    376  CA  PRO A  29      16.590  10.859  -6.207  1.00  1.94           C  
ATOM    377  C   PRO A  29      16.381  11.390  -7.625  1.00  1.94           C  
ATOM    378  O   PRO A  29      17.293  11.919  -8.258  1.00  1.94           O  
ATOM    379  CB  PRO A  29      16.740   9.333  -6.243  1.00  1.94           C  
ATOM    380  CG  PRO A  29      16.128   8.856  -4.954  1.00  1.94           C  
ATOM    381  CD  PRO A  29      14.959   9.789  -4.718  1.00  1.94           C  
ATOM    382  HA  PRO A  29      17.459  11.333  -5.740  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      16.238   8.925  -7.133  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      17.804   9.068  -6.328  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      15.808   7.806  -5.049  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      16.871   8.879  -4.151  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      14.037   9.402  -5.181  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      14.865   9.925  -3.654  1.00  1.94           H  
ATOM    389  N   ARG A  30      15.141  11.330  -8.101  1.00  2.02           N  
ATOM    390  CA  ARG A  30      14.809  11.754  -9.451  1.00  2.02           C  
ATOM    391  C   ARG A  30      14.666  13.263  -9.573  1.00  2.02           C  
ATOM    392  O   ARG A  30      14.554  13.802 -10.673  1.00  2.02           O  
ATOM    393  CB  ARG A  30      13.575  11.013  -9.923  1.00  2.02           C  
ATOM    394  CG  ARG A  30      13.831   9.510 -10.123  1.00  2.02           C  
ATOM    395  CD  ARG A  30      12.593   8.753 -10.394  1.00  2.02           C  
ATOM    396  NE  ARG A  30      11.925   9.226 -11.570  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      12.128   8.814 -12.826  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      12.996   7.864 -13.107  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      11.423   9.397 -13.767  1.00  2.02           N  
ATOM    400  H   ARG A  30      14.407  10.934  -7.533  1.00  2.02           H  
ATOM    401  HA  ARG A  30      15.625  11.447 -10.104  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      12.767  11.129  -9.224  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      13.240  11.424 -10.878  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      14.506   9.373 -10.969  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      14.292   9.103  -9.222  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      12.835   7.701 -10.542  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      11.922   8.849  -9.555  1.00  2.02           H  
ATOM    408  HE  ARG A  30      11.229   9.964 -11.454  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      13.525   7.430 -12.364  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      13.127   7.568 -14.062  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      10.772  10.140 -13.471  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      11.527   9.133 -14.734  1.00  2.02           H  
ATOM    413  N   ALA A  31      14.747  13.976  -8.453  1.00  2.19           N  
ATOM    414  CA  ALA A  31      14.718  15.431  -8.468  1.00  2.19           C  
ATOM    415  C   ALA A  31      15.893  15.937  -9.304  1.00  2.19           C  
ATOM    416  O   ALA A  31      15.829  17.001  -9.926  1.00  2.19           O  
ATOM    417  CB  ALA A  31      14.793  15.990  -7.064  1.00  2.19           C  
ATOM    418  H   ALA A  31      14.854  13.517  -7.549  1.00  2.19           H  
ATOM    419  HA  ALA A  31      13.788  15.755  -8.938  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      14.764  17.076  -7.094  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      13.952  15.619  -6.489  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      15.719  15.665  -6.593  1.00  2.19           H  
ATOM    423  N   LYS A  32      16.969  15.131  -9.339  1.00  2.42           N  
ATOM    424  CA  LYS A  32      18.203  15.420 -10.051  1.00  2.42           C  
ATOM    425  C   LYS A  32      17.984  15.544 -11.557  1.00  2.42           C  
ATOM    426  O   LYS A  32      18.823  16.101 -12.266  1.00  2.42           O  
ATOM    427  CB  LYS A  32      19.223  14.321  -9.772  1.00  2.42           C  
ATOM    428  CG  LYS A  32      19.734  14.285  -8.336  1.00  2.42           C  
ATOM    429  CD  LYS A  32      20.723  13.146  -8.136  1.00  2.42           C  
ATOM    430  CE  LYS A  32      21.244  13.097  -6.709  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      22.202  11.972  -6.510  1.00  2.42           N  
ATOM    432  H   LYS A  32      16.936  14.239  -8.842  1.00  2.42           H  
ATOM    433  HA  LYS A  32      18.596  16.369  -9.687  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      18.772  13.349  -9.989  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      20.079  14.439 -10.434  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      20.214  15.231  -8.091  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      18.885  14.137  -7.662  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      20.221  12.201  -8.359  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      21.561  13.264  -8.821  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      21.747  14.035  -6.479  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      20.402  12.969  -6.026  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      22.528  11.966  -5.554  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      21.736  11.098  -6.714  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      22.990  12.086  -7.133  1.00  2.42           H  
ATOM    445  N   LYS A  33      16.861  15.013 -12.057  1.00  2.71           N  
ATOM    446  CA  LYS A  33      16.537  15.062 -13.472  1.00  2.71           C  
ATOM    447  C   LYS A  33      16.200  16.485 -13.918  1.00  2.71           C  
ATOM    448  O   LYS A  33      16.195  16.764 -15.116  1.00  2.71           O  
ATOM    449  CB  LYS A  33      15.369  14.124 -13.791  1.00  2.71           C  
ATOM    450  CG  LYS A  33      15.666  12.634 -13.563  1.00  2.71           C  
ATOM    451  CD  LYS A  33      16.750  12.120 -14.502  1.00  2.71           C  
ATOM    452  CE  LYS A  33      16.982  10.623 -14.313  1.00  2.71           C  
ATOM    453  NZ  LYS A  33      18.064  10.109 -15.204  1.00  2.71           N  
ATOM    454  H   LYS A  33      16.184  14.575 -11.436  1.00  2.71           H  
ATOM    455  HA  LYS A  33      17.410  14.735 -14.036  1.00  2.71           H  
ATOM    456 1HB  LYS A  33      14.513  14.388 -13.171  1.00  2.71           H  
ATOM    457 2HB  LYS A  33      15.072  14.252 -14.830  1.00  2.71           H  
ATOM    458 1HG  LYS A  33      15.997  12.495 -12.533  1.00  2.71           H  
ATOM    459 2HG  LYS A  33      14.754  12.054 -13.710  1.00  2.71           H  
ATOM    460 1HD  LYS A  33      16.455  12.305 -15.536  1.00  2.71           H  
ATOM    461 2HD  LYS A  33      17.681  12.652 -14.305  1.00  2.71           H  
ATOM    462 1HE  LYS A  33      17.258  10.435 -13.275  1.00  2.71           H  
ATOM    463 2HE  LYS A  33      16.057  10.088 -14.534  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33      18.187   9.119 -15.049  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33      17.811  10.270 -16.169  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33      18.927  10.591 -14.998  1.00  2.71           H  
ATOM    467  N   SER A  34      15.847  17.365 -12.957  1.00  3.03           N  
ATOM    468  CA  SER A  34      15.497  18.779 -13.181  1.00  3.03           C  
ATOM    469  C   SER A  34      14.108  19.014 -13.785  1.00  3.03           C  
ATOM    470  O   SER A  34      13.727  20.162 -14.016  1.00  3.03           O  
ATOM    471  CB  SER A  34      16.534  19.485 -14.050  1.00  3.03           C  
ATOM    472  OG  SER A  34      16.277  19.317 -15.418  1.00  3.03           O  
ATOM    473  H   SER A  34      15.868  17.057 -11.983  1.00  3.03           H  
ATOM    474  HA  SER A  34      15.511  19.267 -12.204  1.00  3.03           H  
ATOM    475 1HB  SER A  34      16.549  20.544 -13.809  1.00  3.03           H  
ATOM    476 2HB  SER A  34      17.521  19.085 -13.816  1.00  3.03           H  
ATOM    477  HG  SER A  34      16.205  18.366 -15.554  1.00  3.03           H  
ATOM    478  N   GLY A  35      13.361  17.940 -14.045  1.00  3.40           N  
ATOM    479  CA  GLY A  35      12.043  18.013 -14.682  1.00  3.40           C  
ATOM    480  C   GLY A  35      10.883  18.418 -13.760  1.00  3.40           C  
ATOM    481  O   GLY A  35       9.744  18.529 -14.220  1.00  3.40           O  
ATOM    482  H   GLY A  35      13.740  17.034 -13.816  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      12.099  18.718 -15.512  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      11.820  17.044 -15.124  1.00  3.40           H  
ATOM    485  N   VAL A  36      11.152  18.615 -12.472  1.00  3.79           N  
ATOM    486  CA  VAL A  36      10.104  19.015 -11.538  1.00  3.79           C  
ATOM    487  C   VAL A  36      10.407  20.381 -10.953  1.00  3.79           C  
ATOM    488  O   VAL A  36      11.462  20.593 -10.352  1.00  3.79           O  
ATOM    489  CB  VAL A  36       9.950  18.009 -10.388  1.00  3.79           C  
ATOM    490  CG1 VAL A  36       8.862  18.505  -9.428  1.00  3.79           C  
ATOM    491  CG2 VAL A  36       9.599  16.641 -10.951  1.00  3.79           C  
ATOM    492  H   VAL A  36      12.099  18.507 -12.147  1.00  3.79           H  
ATOM    493  HA  VAL A  36       9.157  19.074 -12.076  1.00  3.79           H  
ATOM    494  HB  VAL A  36      10.885  17.951  -9.833  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36       8.753  17.825  -8.608  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36       9.136  19.486  -9.039  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36       7.915  18.581  -9.966  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36       9.501  15.937 -10.152  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36       8.659  16.707 -11.503  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      10.391  16.311 -11.622  1.00  3.79           H  
ATOM    501  N   LYS A  37       9.479  21.309 -11.136  1.00  4.21           N  
ATOM    502  CA  LYS A  37       9.649  22.664 -10.641  1.00  4.21           C  
ATOM    503  C   LYS A  37       8.678  22.915  -9.504  1.00  4.21           C  
ATOM    504  O   LYS A  37       7.605  22.309  -9.465  1.00  4.21           O  
ATOM    505  CB  LYS A  37       9.410  23.669 -11.768  1.00  4.21           C  
ATOM    506  CG  LYS A  37      10.284  23.445 -13.010  1.00  4.21           C  
ATOM    507  CD  LYS A  37      11.768  23.637 -12.726  1.00  4.21           C  
ATOM    508  CE  LYS A  37      12.586  23.459 -14.001  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      14.045  23.612 -13.757  1.00  4.21           N  
ATOM    510  H   LYS A  37       8.637  21.066 -11.639  1.00  4.21           H  
ATOM    511  HA  LYS A  37      10.663  22.783 -10.256  1.00  4.21           H  
ATOM    512 1HB  LYS A  37       8.366  23.626 -12.078  1.00  4.21           H  
ATOM    513 2HB  LYS A  37       9.600  24.677 -11.399  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      10.130  22.431 -13.385  1.00  4.21           H  
ATOM    515 2HG  LYS A  37       9.985  24.146 -13.788  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      11.943  24.634 -12.322  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      12.098  22.900 -11.990  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      12.401  22.458 -14.395  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      12.271  24.193 -14.740  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      14.544  23.471 -14.624  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      14.233  24.536 -13.404  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      14.348  22.925 -13.078  1.00  4.21           H  
ATOM    523  N   VAL A  38       9.037  23.817  -8.598  1.00  4.66           N  
ATOM    524  CA  VAL A  38       8.140  24.194  -7.516  1.00  4.66           C  
ATOM    525  C   VAL A  38       7.915  25.700  -7.504  1.00  4.66           C  
ATOM    526  O   VAL A  38       8.863  26.474  -7.378  1.00  4.66           O  
ATOM    527  CB  VAL A  38       8.728  23.754  -6.162  1.00  4.66           C  
ATOM    528  CG1 VAL A  38       7.793  24.172  -5.039  1.00  4.66           C  
ATOM    529  CG2 VAL A  38       8.953  22.227  -6.166  1.00  4.66           C  
ATOM    530  H   VAL A  38       9.940  24.264  -8.671  1.00  4.66           H  
ATOM    531  HA  VAL A  38       7.179  23.700  -7.662  1.00  4.66           H  
ATOM    532  HB  VAL A  38       9.678  24.262  -6.001  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38       8.218  23.875  -4.081  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38       7.661  25.255  -5.056  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38       6.827  23.688  -5.174  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38       9.374  21.917  -5.210  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38       7.999  21.720  -6.325  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38       9.641  21.955  -6.963  1.00  4.66           H  
ATOM    539  N   ALA A  39       6.663  26.123  -7.647  1.00  5.11           N  
ATOM    540  CA  ALA A  39       6.368  27.550  -7.636  1.00  5.11           C  
ATOM    541  C   ALA A  39       6.366  28.072  -6.200  1.00  5.11           C  
ATOM    542  O   ALA A  39       5.825  27.403  -5.311  1.00  5.11           O  
ATOM    543  CB  ALA A  39       5.017  27.829  -8.276  1.00  5.11           C  
ATOM    544  H   ALA A  39       5.919  25.447  -7.758  1.00  5.11           H  
ATOM    545  HA  ALA A  39       7.142  28.047  -8.212  1.00  5.11           H  
ATOM    546 1HB  ALA A  39       4.818  28.907  -8.274  1.00  5.11           H  
ATOM    547 2HB  ALA A  39       5.015  27.467  -9.302  1.00  5.11           H  
ATOM    548 3HB  ALA A  39       4.233  27.324  -7.714  1.00  5.11           H  
ATOM    549  N   PRO A  40       6.815  29.311  -5.943  1.00  5.58           N  
ATOM    550  CA  PRO A  40       6.790  29.966  -4.650  1.00  5.58           C  
ATOM    551  C   PRO A  40       5.385  30.477  -4.382  1.00  5.58           C  
ATOM    552  O   PRO A  40       5.149  31.684  -4.292  1.00  5.58           O  
ATOM    553  CB  PRO A  40       7.804  31.093  -4.835  1.00  5.58           C  
ATOM    554  CG  PRO A  40       7.686  31.454  -6.297  1.00  5.58           C  
ATOM    555  CD  PRO A  40       7.418  30.132  -7.013  1.00  5.58           C  
ATOM    556  HA  PRO A  40       7.111  29.258  -3.871  1.00  5.58           H  
ATOM    557 1HB  PRO A  40       7.558  31.937  -4.163  1.00  5.58           H  
ATOM    558 2HB  PRO A  40       8.811  30.746  -4.557  1.00  5.58           H  
ATOM    559 1HG  PRO A  40       6.859  32.177  -6.444  1.00  5.58           H  
ATOM    560 2HG  PRO A  40       8.602  31.950  -6.647  1.00  5.58           H  
ATOM    561 1HD  PRO A  40       6.699  30.312  -7.832  1.00  5.58           H  
ATOM    562 2HD  PRO A  40       8.367  29.694  -7.360  1.00  5.58           H  
ATOM    563  N   THR A  41       4.468  29.529  -4.228  1.00  6.02           N  
ATOM    564  CA  THR A  41       3.040  29.777  -4.092  1.00  6.02           C  
ATOM    565  C   THR A  41       2.721  30.790  -3.013  1.00  6.02           C  
ATOM    566  O   THR A  41       1.864  31.659  -3.200  1.00  6.02           O  
ATOM    567  CB  THR A  41       2.290  28.475  -3.789  1.00  6.02           C  
ATOM    568  OG1 THR A  41       2.512  27.538  -4.855  1.00  6.02           O  
ATOM    569  CG2 THR A  41       0.799  28.764  -3.652  1.00  6.02           C  
ATOM    570  H   THR A  41       4.790  28.563  -4.290  1.00  6.02           H  
ATOM    571  HA  THR A  41       2.675  30.159  -5.043  1.00  6.02           H  
ATOM    572  HB  THR A  41       2.662  28.047  -2.858  1.00  6.02           H  
ATOM    573  HG1 THR A  41       3.463  27.330  -4.903  1.00  6.02           H  
ATOM    574 1HG2 THR A  41       0.267  27.838  -3.436  1.00  6.02           H  
ATOM    575 2HG2 THR A  41       0.639  29.473  -2.839  1.00  6.02           H  
ATOM    576 3HG2 THR A  41       0.424  29.189  -4.582  1.00  6.02           H  
ATOM    577  N   LYS A  42       3.426  30.694  -1.885  1.00  6.42           N  
ATOM    578  CA  LYS A  42       3.204  31.581  -0.751  1.00  6.42           C  
ATOM    579  C   LYS A  42       3.376  33.064  -1.102  1.00  6.42           C  
ATOM    580  O   LYS A  42       2.845  33.922  -0.396  1.00  6.42           O  
ATOM    581  CB  LYS A  42       4.162  31.216   0.391  1.00  6.42           C  
ATOM    582  CG  LYS A  42       5.661  31.509   0.100  1.00  6.42           C  
ATOM    583  CD  LYS A  42       6.554  31.118   1.281  1.00  6.42           C  
ATOM    584  CE  LYS A  42       8.067  31.283   0.975  1.00  6.42           C  
ATOM    585  NZ  LYS A  42       8.477  32.709   0.712  1.00  6.42           N  
ATOM    586  H   LYS A  42       4.129  29.972  -1.818  1.00  6.42           H  
ATOM    587  HA  LYS A  42       2.181  31.435  -0.407  1.00  6.42           H  
ATOM    588 1HB  LYS A  42       3.889  31.781   1.282  1.00  6.42           H  
ATOM    589 2HB  LYS A  42       4.063  30.159   0.628  1.00  6.42           H  
ATOM    590 1HG  LYS A  42       5.984  30.989  -0.802  1.00  6.42           H  
ATOM    591 2HG  LYS A  42       5.787  32.576  -0.059  1.00  6.42           H  
ATOM    592 1HD  LYS A  42       6.301  31.744   2.136  1.00  6.42           H  
ATOM    593 2HD  LYS A  42       6.364  30.079   1.546  1.00  6.42           H  
ATOM    594 1HE  LYS A  42       8.623  30.916   1.835  1.00  6.42           H  
ATOM    595 2HE  LYS A  42       8.324  30.681   0.105  1.00  6.42           H  
ATOM    596 1HZ  LYS A  42       9.463  32.747   0.537  1.00  6.42           H  
ATOM    597 2HZ  LYS A  42       7.997  33.096  -0.116  1.00  6.42           H  
ATOM    598 3HZ  LYS A  42       8.259  33.286   1.504  1.00  6.42           H  
ATOM    599  N   ASP A  43       4.142  33.359  -2.164  1.00  6.78           N  
ATOM    600  CA  ASP A  43       4.367  34.722  -2.607  1.00  6.78           C  
ATOM    601  C   ASP A  43       3.535  35.012  -3.857  1.00  6.78           C  
ATOM    602  O   ASP A  43       2.961  36.093  -4.001  1.00  6.78           O  
ATOM    603  CB  ASP A  43       5.855  34.926  -2.896  1.00  6.78           C  
ATOM    604  CG  ASP A  43       6.715  34.717  -1.645  1.00  6.78           C  
ATOM    605  OD1 ASP A  43       6.489  35.370  -0.661  1.00  6.78           O  
ATOM    606  OD2 ASP A  43       7.573  33.852  -1.659  1.00  6.78           O  
ATOM    607  H   ASP A  43       4.543  32.610  -2.718  1.00  6.78           H  
ATOM    608  HA  ASP A  43       4.056  35.408  -1.819  1.00  6.78           H  
ATOM    609 1HB  ASP A  43       6.171  34.216  -3.668  1.00  6.78           H  
ATOM    610 2HB  ASP A  43       6.021  35.930  -3.285  1.00  6.78           H  
ATOM    611  N   ASP A  44       3.418  34.021  -4.754  1.00  7.15           N  
ATOM    612  CA  ASP A  44       2.680  34.219  -6.009  1.00  7.15           C  
ATOM    613  C   ASP A  44       1.222  34.581  -5.759  1.00  7.15           C  
ATOM    614  O   ASP A  44       0.656  35.435  -6.443  1.00  7.15           O  
ATOM    615  CB  ASP A  44       2.715  32.958  -6.891  1.00  7.15           C  
ATOM    616  CG  ASP A  44       4.053  32.675  -7.611  1.00  7.15           C  
ATOM    617  OD1 ASP A  44       4.889  33.551  -7.673  1.00  7.15           O  
ATOM    618  OD2 ASP A  44       4.205  31.572  -8.106  1.00  7.15           O  
ATOM    619  H   ASP A  44       3.891  33.136  -4.579  1.00  7.15           H  
ATOM    620  HA  ASP A  44       3.147  35.037  -6.555  1.00  7.15           H  
ATOM    621 1HB  ASP A  44       2.479  32.100  -6.272  1.00  7.15           H  
ATOM    622 2HB  ASP A  44       1.931  33.030  -7.643  1.00  7.15           H  
ATOM    623  N   LYS A  45       0.624  33.972  -4.737  1.00  7.54           N  
ATOM    624  CA  LYS A  45      -0.775  34.218  -4.403  1.00  7.54           C  
ATOM    625  C   LYS A  45      -1.053  35.675  -3.998  1.00  7.54           C  
ATOM    626  O   LYS A  45      -2.205  36.109  -4.024  1.00  7.54           O  
ATOM    627  CB  LYS A  45      -1.220  33.260  -3.290  1.00  7.54           C  
ATOM    628  CG  LYS A  45      -0.659  33.560  -1.905  1.00  7.54           C  
ATOM    629  CD  LYS A  45      -1.069  32.482  -0.906  1.00  7.54           C  
ATOM    630  CE  LYS A  45      -0.559  32.778   0.508  1.00  7.54           C  
ATOM    631  NZ  LYS A  45      -1.311  33.892   1.175  1.00  7.54           N  
ATOM    632  H   LYS A  45       1.142  33.275  -4.197  1.00  7.54           H  
ATOM    633  HA  LYS A  45      -1.372  34.006  -5.290  1.00  7.54           H  
ATOM    634 1HB  LYS A  45      -2.306  33.264  -3.218  1.00  7.54           H  
ATOM    635 2HB  LYS A  45      -0.909  32.244  -3.547  1.00  7.54           H  
ATOM    636 1HG  LYS A  45       0.432  33.623  -1.952  1.00  7.54           H  
ATOM    637 2HG  LYS A  45      -1.047  34.518  -1.559  1.00  7.54           H  
ATOM    638 1HD  LYS A  45      -2.154  32.401  -0.885  1.00  7.54           H  
ATOM    639 2HD  LYS A  45      -0.654  31.527  -1.233  1.00  7.54           H  
ATOM    640 1HE  LYS A  45      -0.651  31.878   1.110  1.00  7.54           H  
ATOM    641 2HE  LYS A  45       0.490  33.059   0.449  1.00  7.54           H  
ATOM    642 1HZ  LYS A  45      -0.932  34.043   2.093  1.00  7.54           H  
ATOM    643 2HZ  LYS A  45      -1.243  34.778   0.652  1.00  7.54           H  
ATOM    644 3HZ  LYS A  45      -2.281  33.647   1.251  1.00  7.54           H  
ATOM    645  N   GLU A  46      -0.006  36.416  -3.601  1.00  7.93           N  
ATOM    646  CA  GLU A  46      -0.124  37.800  -3.165  1.00  7.93           C  
ATOM    647  C   GLU A  46       0.252  38.790  -4.267  1.00  7.93           C  
ATOM    648  O   GLU A  46       0.303  39.997  -4.025  1.00  7.93           O  
ATOM    649  CB  GLU A  46       0.779  38.054  -1.951  1.00  7.93           C  
ATOM    650  CG  GLU A  46       0.468  37.215  -0.699  1.00  7.93           C  
ATOM    651  CD  GLU A  46      -0.893  37.483  -0.100  1.00  7.93           C  
ATOM    652  OE1 GLU A  46      -1.270  38.626  -0.023  1.00  7.93           O  
ATOM    653  OE2 GLU A  46      -1.549  36.538   0.307  1.00  7.93           O  
ATOM    654  H   GLU A  46       0.934  36.026  -3.638  1.00  7.93           H  
ATOM    655  HA  GLU A  46      -1.160  37.987  -2.884  1.00  7.93           H  
ATOM    656 1HB  GLU A  46       1.815  37.849  -2.230  1.00  7.93           H  
ATOM    657 2HB  GLU A  46       0.721  39.105  -1.673  1.00  7.93           H  
ATOM    658 1HG  GLU A  46       0.547  36.162  -0.959  1.00  7.93           H  
ATOM    659 2HG  GLU A  46       1.229  37.421   0.051  1.00  7.93           H  
ATOM    660  N   ASP A  47       0.547  38.293  -5.472  1.00  8.31           N  
ATOM    661  CA  ASP A  47       0.978  39.175  -6.546  1.00  8.31           C  
ATOM    662  C   ASP A  47      -0.104  40.217  -6.853  1.00  8.31           C  
ATOM    663  O   ASP A  47      -1.169  39.872  -7.377  1.00  8.31           O  
ATOM    664  CB  ASP A  47       1.338  38.353  -7.792  1.00  8.31           C  
ATOM    665  CG  ASP A  47       1.877  39.166  -9.003  1.00  8.31           C  
ATOM    666  OD1 ASP A  47       1.506  40.324  -9.168  1.00  8.31           O  
ATOM    667  OD2 ASP A  47       2.671  38.619  -9.743  1.00  8.31           O  
ATOM    668  H   ASP A  47       0.490  37.288  -5.647  1.00  8.31           H  
ATOM    669  HA  ASP A  47       1.892  39.637  -6.203  1.00  8.31           H  
ATOM    670 1HB  ASP A  47       2.087  37.601  -7.516  1.00  8.31           H  
ATOM    671 2HB  ASP A  47       0.467  37.812  -8.106  1.00  8.31           H  
ATOM    672  N   PRO A  48       0.176  41.522  -6.650  1.00  8.65           N  
ATOM    673  CA  PRO A  48      -0.769  42.604  -6.755  1.00  8.65           C  
ATOM    674  C   PRO A  48      -1.350  42.732  -8.145  1.00  8.65           C  
ATOM    675  O   PRO A  48      -2.393  43.347  -8.305  1.00  8.65           O  
ATOM    676  CB  PRO A  48       0.061  43.833  -6.373  1.00  8.65           C  
ATOM    677  CG  PRO A  48       1.486  43.446  -6.662  1.00  8.65           C  
ATOM    678  CD  PRO A  48       1.559  41.971  -6.368  1.00  8.65           C  
ATOM    679  HA  PRO A  48      -1.565  42.442  -6.019  1.00  8.65           H  
ATOM    680 1HB  PRO A  48      -0.266  44.699  -6.966  1.00  8.65           H  
ATOM    681 2HB  PRO A  48      -0.108  44.083  -5.315  1.00  8.65           H  
ATOM    682 1HG  PRO A  48       1.727  43.674  -7.714  1.00  8.65           H  
ATOM    683 2HG  PRO A  48       2.174  44.037  -6.043  1.00  8.65           H  
ATOM    684 1HD  PRO A  48       2.278  41.538  -7.083  1.00  8.65           H  
ATOM    685 2HD  PRO A  48       1.825  41.786  -5.315  1.00  8.65           H  
ATOM    686  N   GLU A  49      -0.691  42.183  -9.169  1.00  8.92           N  
ATOM    687  CA  GLU A  49      -1.272  42.283 -10.502  1.00  8.92           C  
ATOM    688  C   GLU A  49      -2.408  41.273 -10.659  1.00  8.92           C  
ATOM    689  O   GLU A  49      -3.395  41.529 -11.344  1.00  8.92           O  
ATOM    690  CB  GLU A  49      -0.214  42.105 -11.588  1.00  8.92           C  
ATOM    691  CG  GLU A  49       0.809  43.247 -11.650  1.00  8.92           C  
ATOM    692  CD  GLU A  49       0.179  44.590 -12.019  1.00  8.92           C  
ATOM    693  OE1 GLU A  49      -0.517  44.652 -13.000  1.00  8.92           O  
ATOM    694  OE2 GLU A  49       0.390  45.553 -11.306  1.00  8.92           O  
ATOM    695  H   GLU A  49       0.181  41.649  -9.040  1.00  8.92           H  
ATOM    696  HA  GLU A  49      -1.694  43.277 -10.616  1.00  8.92           H  
ATOM    697 1HB  GLU A  49       0.328  41.173 -11.414  1.00  8.92           H  
ATOM    698 2HB  GLU A  49      -0.699  42.029 -12.560  1.00  8.92           H  
ATOM    699 1HG  GLU A  49       1.286  43.337 -10.671  1.00  8.92           H  
ATOM    700 2HG  GLU A  49       1.580  42.995 -12.378  1.00  8.92           H  
ATOM    701  N   LEU A  50      -2.293  40.121  -9.989  1.00  9.12           N  
ATOM    702  CA  LEU A  50      -3.295  39.063 -10.121  1.00  9.12           C  
ATOM    703  C   LEU A  50      -4.531  39.474  -9.355  1.00  9.12           C  
ATOM    704  O   LEU A  50      -5.647  39.044  -9.641  1.00  9.12           O  
ATOM    705  CB  LEU A  50      -2.786  37.731  -9.561  1.00  9.12           C  
ATOM    706  CG  LEU A  50      -1.590  37.108 -10.284  1.00  9.12           C  
ATOM    707  CD1 LEU A  50      -1.171  35.822  -9.547  1.00  9.12           C  
ATOM    708  CD2 LEU A  50      -1.954  36.832 -11.727  1.00  9.12           C  
ATOM    709  H   LEU A  50      -1.504  39.981  -9.360  1.00  9.12           H  
ATOM    710  HA  LEU A  50      -3.554  38.945 -11.172  1.00  9.12           H  
ATOM    711 1HB  LEU A  50      -2.495  37.886  -8.519  1.00  9.12           H  
ATOM    712 2HB  LEU A  50      -3.603  37.012  -9.584  1.00  9.12           H  
ATOM    713  HG  LEU A  50      -0.749  37.805 -10.252  1.00  9.12           H  
ATOM    714 1HD1 LEU A  50      -0.306  35.385 -10.045  1.00  9.12           H  
ATOM    715 2HD1 LEU A  50      -0.914  36.050  -8.514  1.00  9.12           H  
ATOM    716 3HD1 LEU A  50      -1.995  35.113  -9.561  1.00  9.12           H  
ATOM    717 1HD2 LEU A  50      -1.096  36.397 -12.241  1.00  9.12           H  
ATOM    718 2HD2 LEU A  50      -2.792  36.135 -11.765  1.00  9.12           H  
ATOM    719 3HD2 LEU A  50      -2.236  37.766 -12.215  1.00  9.12           H  
ATOM    720  N   MET A  51      -4.310  40.353  -8.388  1.00  9.35           N  
ATOM    721  CA  MET A  51      -5.358  40.869  -7.531  1.00  9.35           C  
ATOM    722  C   MET A  51      -6.173  42.003  -8.193  1.00  9.35           C  
ATOM    723  O   MET A  51      -7.142  42.489  -7.603  1.00  9.35           O  
ATOM    724  CB  MET A  51      -4.705  41.357  -6.242  1.00  9.35           C  
ATOM    725  CG  MET A  51      -4.071  40.234  -5.410  1.00  9.35           C  
ATOM    726  SD  MET A  51      -3.134  40.834  -3.992  1.00  9.35           S  
ATOM    727  CE  MET A  51      -4.436  41.436  -2.934  1.00  9.35           C  
ATOM    728  H   MET A  51      -3.339  40.619  -8.209  1.00  9.35           H  
ATOM    729  HA  MET A  51      -6.043  40.055  -7.302  1.00  9.35           H  
ATOM    730 1HB  MET A  51      -3.936  42.083  -6.484  1.00  9.35           H  
ATOM    731 2HB  MET A  51      -5.449  41.859  -5.625  1.00  9.35           H  
ATOM    732 1HG  MET A  51      -4.847  39.560  -5.051  1.00  9.35           H  
ATOM    733 2HG  MET A  51      -3.392  39.660  -6.043  1.00  9.35           H  
ATOM    734 1HE  MET A  51      -4.001  41.834  -2.016  1.00  9.35           H  
ATOM    735 2HE  MET A  51      -4.988  42.225  -3.448  1.00  9.35           H  
ATOM    736 3HE  MET A  51      -5.114  40.618  -2.689  1.00  9.35           H  
ATOM    737  N   LYS A  52      -5.789  42.432  -9.406  1.00  9.81           N  
ATOM    738  CA  LYS A  52      -6.501  43.509 -10.096  1.00  9.81           C  
ATOM    739  C   LYS A  52      -7.526  42.990 -11.091  1.00  9.81           C  
ATOM    740  O   LYS A  52      -7.244  42.107 -11.902  1.00  9.81           O  
ATOM    741  CB  LYS A  52      -5.509  44.419 -10.818  1.00  9.81           C  
ATOM    742  CG  LYS A  52      -4.626  45.219  -9.892  1.00  9.81           C  
ATOM    743  CD  LYS A  52      -3.551  45.991 -10.652  1.00  9.81           C  
ATOM    744  CE  LYS A  52      -2.657  46.772  -9.695  1.00  9.81           C  
ATOM    745  NZ  LYS A  52      -1.537  47.474 -10.409  1.00  9.81           N  
ATOM    746  H   LYS A  52      -4.991  42.007  -9.882  1.00  9.81           H  
ATOM    747  HA  LYS A  52      -7.032  44.101  -9.353  1.00  9.81           H  
ATOM    748 1HB  LYS A  52      -4.858  43.811 -11.453  1.00  9.81           H  
ATOM    749 2HB  LYS A  52      -6.051  45.109 -11.466  1.00  9.81           H  
ATOM    750 1HG  LYS A  52      -5.239  45.927  -9.339  1.00  9.81           H  
ATOM    751 2HG  LYS A  52      -4.173  44.559  -9.191  1.00  9.81           H  
ATOM    752 1HD  LYS A  52      -2.929  45.291 -11.220  1.00  9.81           H  
ATOM    753 2HD  LYS A  52      -4.018  46.680 -11.348  1.00  9.81           H  
ATOM    754 1HE  LYS A  52      -3.265  47.512  -9.179  1.00  9.81           H  
ATOM    755 2HE  LYS A  52      -2.230  46.086  -8.958  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52      -0.980  47.976  -9.743  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52      -0.931  46.774 -10.883  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52      -1.907  48.114 -11.090  1.00  9.81           H  
ATOM    759  N   CYS A  53      -8.713  43.573 -11.065  1.00 10.56           N  
ATOM    760  CA  CYS A  53      -9.754  43.184 -12.002  1.00 10.56           C  
ATOM    761  C   CYS A  53      -9.548  43.900 -13.338  1.00 10.56           C  
ATOM    762  O   CYS A  53      -9.192  45.074 -13.344  1.00 10.56           O  
ATOM    763  CB  CYS A  53     -11.129  43.559 -11.471  1.00 10.56           C  
ATOM    764  SG  CYS A  53     -11.554  42.822  -9.893  1.00 10.56           S  
ATOM    765  H   CYS A  53      -8.906  44.290 -10.376  1.00 10.56           H  
ATOM    766  HA  CYS A  53      -9.701  42.106 -12.136  1.00 10.56           H  
ATOM    767 1HB  CYS A  53     -11.202  44.643 -11.371  1.00 10.56           H  
ATOM    768 2HB  CYS A  53     -11.883  43.248 -12.188  1.00 10.56           H  
ATOM    769  N   PRO A  54      -9.742  43.234 -14.494  1.00 11.43           N  
ATOM    770  CA  PRO A  54      -9.719  43.836 -15.824  1.00 11.43           C  
ATOM    771  C   PRO A  54     -10.977  44.664 -16.098  1.00 11.43           C  
ATOM    772  O   PRO A  54     -11.042  45.444 -17.049  1.00 11.43           O  
ATOM    773  CB  PRO A  54      -9.640  42.606 -16.733  1.00 11.43           C  
ATOM    774  CG  PRO A  54     -10.323  41.500 -15.947  1.00 11.43           C  
ATOM    775  CD  PRO A  54      -9.985  41.778 -14.493  1.00 11.43           C  
ATOM    776  HA  PRO A  54      -8.817  44.460 -15.922  1.00 11.43           H  
ATOM    777 1HB  PRO A  54     -10.149  42.818 -17.686  1.00 11.43           H  
ATOM    778 2HB  PRO A  54      -8.591  42.381 -16.972  1.00 11.43           H  
ATOM    779 1HG  PRO A  54     -11.401  41.506 -16.140  1.00 11.43           H  
ATOM    780 2HG  PRO A  54      -9.953  40.520 -16.282  1.00 11.43           H  
ATOM    781 1HD  PRO A  54     -10.862  41.516 -13.885  1.00 11.43           H  
ATOM    782 2HD  PRO A  54      -9.072  41.233 -14.189  1.00 11.43           H  
ATOM    783  N   VAL A  55     -11.987  44.433 -15.267  1.00 12.17           N  
ATOM    784  CA  VAL A  55     -13.311  45.021 -15.364  1.00 12.17           C  
ATOM    785  C   VAL A  55     -13.761  45.523 -13.998  1.00 12.17           C  
ATOM    786  O   VAL A  55     -13.262  45.041 -12.994  1.00 12.17           O  
ATOM    787  CB  VAL A  55     -14.290  43.924 -15.800  1.00 12.17           C  
ATOM    788  CG1 VAL A  55     -13.934  43.386 -17.177  1.00 12.17           C  
ATOM    789  CG2 VAL A  55     -14.211  42.820 -14.748  1.00 12.17           C  
ATOM    790  H   VAL A  55     -11.834  43.787 -14.513  1.00 12.17           H  
ATOM    791  HA  VAL A  55     -13.271  45.833 -16.088  1.00 12.17           H  
ATOM    792  HB  VAL A  55     -15.298  44.315 -15.846  1.00 12.17           H  
ATOM    793 1HG1 VAL A  55     -14.639  42.602 -17.453  1.00 12.17           H  
ATOM    794 2HG1 VAL A  55     -13.988  44.198 -17.905  1.00 12.17           H  
ATOM    795 3HG1 VAL A  55     -12.939  42.977 -17.176  1.00 12.17           H  
ATOM    796 1HG2 VAL A  55     -14.901  42.015 -15.001  1.00 12.17           H  
ATOM    797 2HG2 VAL A  55     -13.201  42.430 -14.709  1.00 12.17           H  
ATOM    798 3HG2 VAL A  55     -14.468  43.223 -13.777  1.00 12.17           H  
ATOM    799  N   PRO A  56     -14.704  46.477 -13.906  1.00 12.47           N  
ATOM    800  CA  PRO A  56     -15.338  46.887 -12.657  1.00 12.47           C  
ATOM    801  C   PRO A  56     -16.176  45.750 -12.058  1.00 12.47           C  
ATOM    802  O   PRO A  56     -16.409  45.682 -10.849  1.00 12.47           O  
ATOM    803  CB  PRO A  56     -16.201  48.077 -13.101  1.00 12.47           C  
ATOM    804  CG  PRO A  56     -16.429  47.865 -14.592  1.00 12.47           C  
ATOM    805  CD  PRO A  56     -15.155  47.218 -15.098  1.00 12.47           C  
ATOM    806  HA  PRO A  56     -14.561  47.207 -11.946  1.00 12.47           H  
ATOM    807 1HB  PRO A  56     -17.142  48.086 -12.531  1.00 12.47           H  
ATOM    808 2HB  PRO A  56     -15.683  49.020 -12.878  1.00 12.47           H  
ATOM    809 1HG  PRO A  56     -17.318  47.236 -14.747  1.00 12.47           H  
ATOM    810 2HG  PRO A  56     -16.637  48.831 -15.082  1.00 12.47           H  
ATOM    811 1HD  PRO A  56     -15.407  46.565 -15.934  1.00 12.47           H  
ATOM    812 2HD  PRO A  56     -14.412  47.980 -15.378  1.00 12.47           H  
ATOM    813  N   GLY A  57     -16.577  44.802 -12.908  1.00 12.19           N  
ATOM    814  CA  GLY A  57     -17.379  43.647 -12.511  1.00 12.19           C  
ATOM    815  C   GLY A  57     -16.512  42.566 -11.876  1.00 12.19           C  
ATOM    816  O   GLY A  57     -16.364  41.470 -12.418  1.00 12.19           O  
ATOM    817  H   GLY A  57     -16.344  44.894 -13.882  1.00 12.19           H  
ATOM    818 1HA  GLY A  57     -18.149  43.962 -11.807  1.00 12.19           H  
ATOM    819 2HA  GLY A  57     -17.888  43.244 -13.384  1.00 12.19           H  
ATOM    820  N   CYS A  58     -15.916  42.900 -10.745  1.00 11.43           N  
ATOM    821  CA  CYS A  58     -14.990  42.015 -10.059  1.00 11.43           C  
ATOM    822  C   CYS A  58     -15.549  40.709  -9.557  1.00 11.43           C  
ATOM    823  O   CYS A  58     -16.661  40.629  -9.034  1.00 11.43           O  
ATOM    824  CB  CYS A  58     -14.341  42.703  -8.870  1.00 11.43           C  
ATOM    825  SG  CYS A  58     -13.160  43.945  -9.299  1.00 11.43           S  
ATOM    826  H   CYS A  58     -16.105  43.837 -10.387  1.00 11.43           H  
ATOM    827  HA  CYS A  58     -14.202  41.775 -10.770  1.00 11.43           H  
ATOM    828 1HB  CYS A  58     -15.115  43.178  -8.268  1.00 11.43           H  
ATOM    829 2HB  CYS A  58     -13.849  41.971  -8.239  1.00 11.43           H  
ATOM    830  N   VAL A  59     -14.703  39.693  -9.683  1.00 10.44           N  
ATOM    831  CA  VAL A  59     -14.932  38.339  -9.207  1.00 10.44           C  
ATOM    832  C   VAL A  59     -13.886  38.018  -8.142  1.00 10.44           C  
ATOM    833  O   VAL A  59     -13.696  36.869  -7.747  1.00 10.44           O  
ATOM    834  CB  VAL A  59     -14.810  37.353 -10.373  1.00 10.44           C  
ATOM    835  CG1 VAL A  59     -15.885  37.647 -11.411  1.00 10.44           C  
ATOM    836  CG2 VAL A  59     -13.421  37.483 -10.985  1.00 10.44           C  
ATOM    837  H   VAL A  59     -13.830  39.876 -10.157  1.00 10.44           H  
ATOM    838  HA  VAL A  59     -15.929  38.274  -8.770  1.00 10.44           H  
ATOM    839  HB  VAL A  59     -14.962  36.338 -10.009  1.00 10.44           H  
ATOM    840 1HG1 VAL A  59     -15.800  36.941 -12.236  1.00 10.44           H  
ATOM    841 2HG1 VAL A  59     -16.869  37.551 -10.951  1.00 10.44           H  
ATOM    842 3HG1 VAL A  59     -15.763  38.664 -11.793  1.00 10.44           H  
ATOM    843 1HG2 VAL A  59     -13.318  36.783 -11.814  1.00 10.44           H  
ATOM    844 2HG2 VAL A  59     -13.279  38.502 -11.349  1.00 10.44           H  
ATOM    845 3HG2 VAL A  59     -12.668  37.260 -10.227  1.00 10.44           H  
ATOM    846  N   GLY A  60     -13.190  39.067  -7.714  1.00  9.51           N  
ATOM    847  CA  GLY A  60     -12.118  38.998  -6.734  1.00  9.51           C  
ATOM    848  C   GLY A  60     -11.392  40.340  -6.670  1.00  9.51           C  
ATOM    849  O   GLY A  60     -12.017  41.359  -6.373  1.00  9.51           O  
ATOM    850  H   GLY A  60     -13.433  39.967  -8.093  1.00  9.51           H  
ATOM    851 1HA  GLY A  60     -12.529  38.748  -5.756  1.00  9.51           H  
ATOM    852 2HA  GLY A  60     -11.419  38.209  -7.008  1.00  9.51           H  
ENDMDL

REMARK ID 641869 DOMAINID 635449 MODEL 2 line-15_sample13
MODEL     2
ATOM      1  N   ASP A   1       5.989   3.840   3.013  1.00  3.52           N  
ATOM      2  CA  ASP A   1       6.106   3.350   1.646  1.00  3.52           C  
ATOM      3  C   ASP A   1       6.243   4.500   0.662  1.00  3.52           C  
ATOM      4  O   ASP A   1       5.807   5.622   0.927  1.00  3.52           O  
ATOM      5  CB  ASP A   1       4.889   2.503   1.264  1.00  3.52           C  
ATOM      6  CG  ASP A   1       4.808   1.168   2.018  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       5.821   0.699   2.486  1.00  3.52           O  
ATOM      8  OD2 ASP A   1       3.729   0.632   2.111  1.00  3.52           O  
ATOM      9 1H   ASP A   1       6.703   3.410   3.584  1.00  3.52           H  
ATOM     10 2H   ASP A   1       6.109   4.843   3.021  1.00  3.52           H  
ATOM     11 3H   ASP A   1       5.076   3.607   3.380  1.00  3.52           H  
ATOM     12  HA  ASP A   1       7.000   2.729   1.573  1.00  3.52           H  
ATOM     13 1HB  ASP A   1       3.978   3.068   1.463  1.00  3.52           H  
ATOM     14 2HB  ASP A   1       4.913   2.301   0.189  1.00  3.52           H  
ATOM     15  N   LEU A   2       6.844   4.218  -0.483  1.00  3.34           N  
ATOM     16  CA  LEU A   2       7.011   5.230  -1.515  1.00  3.34           C  
ATOM     17  C   LEU A   2       5.755   5.367  -2.351  1.00  3.34           C  
ATOM     18  O   LEU A   2       5.093   4.369  -2.658  1.00  3.34           O  
ATOM     19  CB  LEU A   2       8.163   4.865  -2.450  1.00  3.34           C  
ATOM     20  CG  LEU A   2       9.541   4.758  -1.849  1.00  3.34           C  
ATOM     21  CD1 LEU A   2      10.488   4.271  -2.921  1.00  3.34           C  
ATOM     22  CD2 LEU A   2       9.967   6.115  -1.324  1.00  3.34           C  
ATOM     23  H   LEU A   2       7.189   3.283  -0.655  1.00  3.34           H  
ATOM     24  HA  LEU A   2       7.220   6.188  -1.038  1.00  3.34           H  
ATOM     25 1HB  LEU A   2       7.938   3.909  -2.909  1.00  3.34           H  
ATOM     26 2HB  LEU A   2       8.212   5.615  -3.239  1.00  3.34           H  
ATOM     27  HG  LEU A   2       9.542   4.033  -1.037  1.00  3.34           H  
ATOM     28 1HD1 LEU A   2      11.495   4.185  -2.517  1.00  3.34           H  
ATOM     29 2HD1 LEU A   2      10.164   3.295  -3.292  1.00  3.34           H  
ATOM     30 3HD1 LEU A   2      10.490   4.974  -3.745  1.00  3.34           H  
ATOM     31 1HD2 LEU A   2      10.969   6.044  -0.899  1.00  3.34           H  
ATOM     32 2HD2 LEU A   2       9.967   6.836  -2.139  1.00  3.34           H  
ATOM     33 3HD2 LEU A   2       9.267   6.442  -0.552  1.00  3.34           H  
ATOM     34  N   LYS A   3       5.454   6.595  -2.757  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.315   6.846  -3.624  1.00  3.19           C  
ATOM     36  C   LYS A   3       4.735   7.681  -4.822  1.00  3.19           C  
ATOM     37  O   LYS A   3       5.558   8.582  -4.696  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.212   7.563  -2.845  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.631   6.744  -1.687  1.00  3.19           C  
ATOM     40  CD  LYS A   3       1.510   7.486  -0.981  1.00  3.19           C  
ATOM     41  CE  LYS A   3       0.968   6.677   0.185  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -0.126   7.393   0.891  1.00  3.19           N  
ATOM     43  H   LYS A   3       6.027   7.370  -2.456  1.00  3.19           H  
ATOM     44  HA  LYS A   3       3.932   5.897  -3.995  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.604   8.491  -2.431  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       2.396   7.824  -3.521  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       2.250   5.796  -2.071  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       3.415   6.528  -0.958  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.886   8.440  -0.608  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       0.703   7.681  -1.685  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       0.589   5.726  -0.186  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       1.778   6.484   0.890  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -0.459   6.827   1.659  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       0.222   8.272   1.247  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -0.885   7.568   0.248  1.00  3.19           H  
ATOM     56  N   CYS A   4       4.159   7.359  -5.971  1.00  3.06           N  
ATOM     57  CA  CYS A   4       4.367   8.062  -7.231  1.00  3.06           C  
ATOM     58  C   CYS A   4       3.377   9.216  -7.452  1.00  3.06           C  
ATOM     59  O   CYS A   4       2.172   8.977  -7.493  1.00  3.06           O  
ATOM     60  CB  CYS A   4       4.231   7.075  -8.378  1.00  3.06           C  
ATOM     61  SG  CYS A   4       4.119   7.847 -10.017  1.00  3.06           S  
ATOM     62  H   CYS A   4       3.522   6.578  -5.965  1.00  3.06           H  
ATOM     63  HA  CYS A   4       5.387   8.434  -7.243  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       5.092   6.406  -8.380  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       3.367   6.476  -8.194  1.00  3.06           H  
ATOM     66  N   PRO A   5       3.834  10.486  -7.549  1.00  2.95           N  
ATOM     67  CA  PRO A   5       3.048  11.688  -7.845  1.00  2.95           C  
ATOM     68  C   PRO A   5       2.299  11.711  -9.188  1.00  2.95           C  
ATOM     69  O   PRO A   5       1.359  12.488  -9.358  1.00  2.95           O  
ATOM     70  CB  PRO A   5       4.117  12.786  -7.844  1.00  2.95           C  
ATOM     71  CG  PRO A   5       5.208  12.265  -6.971  1.00  2.95           C  
ATOM     72  CD  PRO A   5       5.228  10.792  -7.202  1.00  2.95           C  
ATOM     73  HA  PRO A   5       2.341  11.846  -7.018  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       4.447  12.980  -8.873  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       3.685  13.727  -7.464  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       6.163  12.742  -7.231  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       5.001  12.519  -5.922  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       5.885  10.537  -7.997  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       5.521  10.345  -6.261  1.00  2.95           H  
ATOM     80  N   THR A   6       2.731  10.908 -10.158  1.00  2.86           N  
ATOM     81  CA  THR A   6       2.108  10.907 -11.480  1.00  2.86           C  
ATOM     82  C   THR A   6       0.774  10.110 -11.509  1.00  2.86           C  
ATOM     83  O   THR A   6       0.725   8.961 -11.064  1.00  2.86           O  
ATOM     84  CB  THR A   6       3.110  10.391 -12.552  1.00  2.86           C  
ATOM     85  OG1 THR A   6       4.250  11.292 -12.618  1.00  2.86           O  
ATOM     86  CG2 THR A   6       2.473  10.289 -13.916  1.00  2.86           C  
ATOM     87  H   THR A   6       3.498  10.273  -9.980  1.00  2.86           H  
ATOM     88  HA  THR A   6       1.935  11.942 -11.736  1.00  2.86           H  
ATOM     89  HB  THR A   6       3.455   9.415 -12.280  1.00  2.86           H  
ATOM     90  HG1 THR A   6       3.937  12.179 -12.824  1.00  2.86           H  
ATOM     91 1HG2 THR A   6       3.208   9.919 -14.628  1.00  2.86           H  
ATOM     92 2HG2 THR A   6       1.633   9.599 -13.872  1.00  2.86           H  
ATOM     93 3HG2 THR A   6       2.126  11.264 -14.233  1.00  2.86           H  
ATOM     94  N   PRO A   7      -0.333  10.691 -12.013  1.00  2.77           N  
ATOM     95  CA  PRO A   7      -1.623  10.040 -12.133  1.00  2.77           C  
ATOM     96  C   PRO A   7      -1.488   8.737 -12.891  1.00  2.77           C  
ATOM     97  O   PRO A   7      -0.756   8.648 -13.874  1.00  2.77           O  
ATOM     98  CB  PRO A   7      -2.440  11.065 -12.924  1.00  2.77           C  
ATOM     99  CG  PRO A   7      -1.828  12.391 -12.549  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -0.353  12.121 -12.418  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -2.044   9.874 -11.132  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      -2.374  10.850 -13.999  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      -3.504  10.991 -12.648  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      -2.055  13.149 -13.314  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -2.267  12.751 -11.607  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       0.163  12.285 -13.370  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       0.008  12.775 -11.607  1.00  2.77           H  
ATOM    108  N   GLY A   8      -2.217   7.730 -12.431  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -2.180   6.401 -13.020  1.00  2.69           C  
ATOM    110  C   GLY A   8      -1.238   5.468 -12.259  1.00  2.69           C  
ATOM    111  O   GLY A   8      -1.302   4.244 -12.425  1.00  2.69           O  
ATOM    112  H   GLY A   8      -2.807   7.881 -11.626  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -3.185   5.981 -13.019  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -1.864   6.471 -14.061  1.00  2.69           H  
ATOM    115  N   CYS A   9      -0.395   6.024 -11.385  1.00  2.61           N  
ATOM    116  CA  CYS A   9       0.519   5.190 -10.617  1.00  2.61           C  
ATOM    117  C   CYS A   9      -0.076   4.568  -9.351  1.00  2.61           C  
ATOM    118  O   CYS A   9      -0.971   5.127  -8.716  1.00  2.61           O  
ATOM    119  CB  CYS A   9       1.702   5.966 -10.108  1.00  2.61           C  
ATOM    120  SG  CYS A   9       2.889   6.635 -11.268  1.00  2.61           S  
ATOM    121  H   CYS A   9      -0.333   7.041 -11.278  1.00  2.61           H  
ATOM    122  HA  CYS A   9       0.872   4.393 -11.264  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       1.343   6.788  -9.475  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       2.234   5.268  -9.479  1.00  2.61           H  
ATOM    125  N   ASP A  10       0.498   3.428  -8.969  1.00  2.53           N  
ATOM    126  CA  ASP A  10       0.249   2.749  -7.700  1.00  2.53           C  
ATOM    127  C   ASP A  10       1.481   2.960  -6.822  1.00  2.53           C  
ATOM    128  O   ASP A  10       2.538   3.328  -7.338  1.00  2.53           O  
ATOM    129  CB  ASP A  10       0.048   1.240  -7.888  1.00  2.53           C  
ATOM    130  CG  ASP A  10      -1.182   0.851  -8.686  1.00  2.53           C  
ATOM    131  OD1 ASP A  10      -2.216   1.437  -8.485  1.00  2.53           O  
ATOM    132  OD2 ASP A  10      -1.080  -0.061  -9.478  1.00  2.53           O  
ATOM    133  H   ASP A  10       1.192   3.030  -9.575  1.00  2.53           H  
ATOM    134  HA  ASP A  10      -0.621   3.187  -7.212  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       0.928   0.821  -8.376  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      -0.015   0.768  -6.906  1.00  2.53           H  
ATOM    137  N   GLY A  11       1.379   2.721  -5.518  1.00  2.47           N  
ATOM    138  CA  GLY A  11       2.594   2.778  -4.701  1.00  2.47           C  
ATOM    139  C   GLY A  11       3.462   1.573  -5.067  1.00  2.47           C  
ATOM    140  O   GLY A  11       2.927   0.509  -5.394  1.00  2.47           O  
ATOM    141  H   GLY A  11       0.492   2.463  -5.108  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       3.137   3.702  -4.893  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       2.343   2.754  -3.640  1.00  2.47           H  
ATOM    144  N   SER A  12       4.787   1.727  -5.011  1.00  2.45           N  
ATOM    145  CA  SER A  12       5.689   0.613  -5.320  1.00  2.45           C  
ATOM    146  C   SER A  12       7.128   0.850  -4.846  1.00  2.45           C  
ATOM    147  O   SER A  12       7.438   1.862  -4.228  1.00  2.45           O  
ATOM    148  CB  SER A  12       5.709   0.318  -6.813  1.00  2.45           C  
ATOM    149  OG  SER A  12       6.351  -0.916  -7.050  1.00  2.45           O  
ATOM    150  H   SER A  12       5.165   2.621  -4.731  1.00  2.45           H  
ATOM    151  HA  SER A  12       5.312  -0.273  -4.806  1.00  2.45           H  
ATOM    152 1HB  SER A  12       4.698   0.291  -7.215  1.00  2.45           H  
ATOM    153 2HB  SER A  12       6.246   1.116  -7.327  1.00  2.45           H  
ATOM    154  HG  SER A  12       5.672  -1.590  -6.917  1.00  2.45           H  
ATOM    155  N   GLY A  13       8.006  -0.104  -5.164  1.00  2.50           N  
ATOM    156  CA  GLY A  13       9.429  -0.032  -4.808  1.00  2.50           C  
ATOM    157  C   GLY A  13      10.237   0.764  -5.833  1.00  2.50           C  
ATOM    158  O   GLY A  13      11.418   1.045  -5.626  1.00  2.50           O  
ATOM    159  H   GLY A  13       7.657  -0.880  -5.708  1.00  2.50           H  
ATOM    160 1HA  GLY A  13       9.536   0.428  -3.826  1.00  2.50           H  
ATOM    161 2HA  GLY A  13       9.833  -1.041  -4.733  1.00  2.50           H  
ATOM    162  N   HIS A  14       9.560   1.156  -6.914  1.00  2.63           N  
ATOM    163  CA  HIS A  14      10.146   1.908  -8.017  1.00  2.63           C  
ATOM    164  C   HIS A  14      11.342   1.198  -8.665  1.00  2.63           C  
ATOM    165  O   HIS A  14      11.637   0.037  -8.359  1.00  2.63           O  
ATOM    166  CB  HIS A  14      10.477   3.319  -7.519  1.00  2.63           C  
ATOM    167  CG  HIS A  14       9.225   4.118  -7.212  1.00  2.63           C  
ATOM    168  ND1 HIS A  14       8.426   3.897  -6.089  1.00  2.63           N  
ATOM    169  CD2 HIS A  14       8.637   5.119  -7.893  1.00  2.63           C  
ATOM    170  CE1 HIS A  14       7.409   4.732  -6.114  1.00  2.63           C  
ATOM    171  NE2 HIS A  14       7.511   5.480  -7.191  1.00  2.63           N  
ATOM    172  H   HIS A  14       8.590   0.890  -6.974  1.00  2.63           H  
ATOM    173  HA  HIS A  14       9.396   2.025  -8.797  1.00  2.63           H  
ATOM    174 1HB  HIS A  14      11.098   3.284  -6.624  1.00  2.63           H  
ATOM    175 2HB  HIS A  14      11.043   3.858  -8.278  1.00  2.63           H  
ATOM    176  HD1 HIS A  14       8.495   3.172  -5.373  1.00  2.63           H  
ATOM    177  HD2 HIS A  14       8.890   5.626  -8.825  1.00  2.63           H  
ATOM    178  HE1 HIS A  14       6.658   4.716  -5.319  1.00  2.63           H  
ATOM    179  N   ILE A  15      11.988   1.865  -9.619  1.00  2.82           N  
ATOM    180  CA  ILE A  15      13.092   1.268 -10.355  1.00  2.82           C  
ATOM    181  C   ILE A  15      14.493   1.655  -9.874  1.00  2.82           C  
ATOM    182  O   ILE A  15      14.924   2.814  -9.924  1.00  2.82           O  
ATOM    183  CB  ILE A  15      12.874   1.551 -11.853  1.00  2.82           C  
ATOM    184  CG1 ILE A  15      11.578   0.865 -12.256  1.00  2.82           C  
ATOM    185  CG2 ILE A  15      14.024   1.104 -12.712  1.00  2.82           C  
ATOM    186  CD1 ILE A  15      11.064   1.250 -13.597  1.00  2.82           C  
ATOM    187  H   ILE A  15      11.676   2.800  -9.877  1.00  2.82           H  
ATOM    188  HA  ILE A  15      13.008   0.189 -10.236  1.00  2.82           H  
ATOM    189  HB  ILE A  15      12.721   2.623 -11.994  1.00  2.82           H  
ATOM    190 1HG1 ILE A  15      11.741  -0.209 -12.247  1.00  2.82           H  
ATOM    191 2HG1 ILE A  15      10.825   1.103 -11.529  1.00  2.82           H  
ATOM    192 1HG2 ILE A  15      13.800   1.327 -13.754  1.00  2.82           H  
ATOM    193 2HG2 ILE A  15      14.893   1.642 -12.426  1.00  2.82           H  
ATOM    194 3HG2 ILE A  15      14.186   0.033 -12.594  1.00  2.82           H  
ATOM    195 1HD1 ILE A  15      10.154   0.716 -13.802  1.00  2.82           H  
ATOM    196 2HD1 ILE A  15      10.867   2.311 -13.608  1.00  2.82           H  
ATOM    197 3HD1 ILE A  15      11.801   1.007 -14.356  1.00  2.82           H  
ATOM    198  N   THR A  16      15.241   0.601  -9.526  1.00  3.06           N  
ATOM    199  CA  THR A  16      16.593   0.653  -8.963  1.00  3.06           C  
ATOM    200  C   THR A  16      17.642   1.075  -9.985  1.00  3.06           C  
ATOM    201  O   THR A  16      18.827   1.218  -9.677  1.00  3.06           O  
ATOM    202  CB  THR A  16      16.964  -0.708  -8.356  1.00  3.06           C  
ATOM    203  OG1 THR A  16      16.895  -1.727  -9.369  1.00  3.06           O  
ATOM    204  CG2 THR A  16      15.989  -1.049  -7.237  1.00  3.06           C  
ATOM    205  H   THR A  16      14.798  -0.306  -9.577  1.00  3.06           H  
ATOM    206  HA  THR A  16      16.593   1.393  -8.159  1.00  3.06           H  
ATOM    207  HB  THR A  16      17.977  -0.669  -7.957  1.00  3.06           H  
ATOM    208  HG1 THR A  16      17.113  -2.580  -8.984  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      16.250  -2.015  -6.805  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      16.039  -0.279  -6.467  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      14.974  -1.094  -7.639  1.00  3.06           H  
ATOM    212  N   GLY A  17      17.191   1.303 -11.206  1.00  3.31           N  
ATOM    213  CA  GLY A  17      17.987   1.799 -12.316  1.00  3.31           C  
ATOM    214  C   GLY A  17      18.307   3.273 -12.065  1.00  3.31           C  
ATOM    215  O   GLY A  17      17.782   4.171 -12.718  1.00  3.31           O  
ATOM    216  H   GLY A  17      16.212   1.141 -11.353  1.00  3.31           H  
ATOM    217 1HA  GLY A  17      18.908   1.222 -12.402  1.00  3.31           H  
ATOM    218 2HA  GLY A  17      17.434   1.687 -13.247  1.00  3.31           H  
ATOM    219  N   ASN A  18      19.191   3.462 -11.092  1.00  3.51           N  
ATOM    220  CA  ASN A  18      19.719   4.697 -10.526  1.00  3.51           C  
ATOM    221  C   ASN A  18      18.856   5.534  -9.555  1.00  3.51           C  
ATOM    222  O   ASN A  18      19.350   6.577  -9.123  1.00  3.51           O  
ATOM    223  CB  ASN A  18      20.185   5.621 -11.643  1.00  3.51           C  
ATOM    224  CG  ASN A  18      21.262   5.005 -12.504  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      22.183   4.350 -12.002  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      21.158   5.198 -13.795  1.00  3.51           N  
ATOM    227  H   ASN A  18      19.506   2.602 -10.649  1.00  3.51           H  
ATOM    228  HA  ASN A  18      20.603   4.410  -9.956  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      19.352   5.940 -12.262  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      20.596   6.524 -11.191  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      21.842   4.811 -14.414  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      20.394   5.730 -14.161  1.00  3.51           H  
ATOM    233  N   TYR A  19      17.642   5.122  -9.117  1.00  3.65           N  
ATOM    234  CA  TYR A  19      17.068   5.967  -8.054  1.00  3.65           C  
ATOM    235  C   TYR A  19      16.018   5.272  -7.175  1.00  3.65           C  
ATOM    236  O   TYR A  19      15.257   4.418  -7.611  1.00  3.65           O  
ATOM    237  CB  TYR A  19      16.541   7.303  -8.591  1.00  3.65           C  
ATOM    238  CG  TYR A  19      16.380   8.319  -7.455  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      17.512   8.820  -6.832  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      15.160   8.746  -7.059  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      17.388   9.725  -5.797  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      15.020   9.646  -6.030  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      16.128  10.132  -5.396  1.00  3.65           C  
ATOM    244  OH  TYR A  19      15.989  11.030  -4.363  1.00  3.65           O  
ATOM    245  H   TYR A  19      17.138   4.297  -9.461  1.00  3.65           H  
ATOM    246  HA  TYR A  19      17.883   6.226  -7.378  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      17.196   7.721  -9.348  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      15.561   7.147  -9.048  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      18.502   8.487  -7.159  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      14.303   8.371  -7.556  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      18.276  10.113  -5.298  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      14.027   9.974  -5.723  1.00  3.65           H  
ATOM    253  HH  TYR A  19      16.857  11.264  -4.018  1.00  3.65           H  
ATOM    254  N   ALA A  20      15.990   5.671  -5.907  1.00  3.67           N  
ATOM    255  CA  ALA A  20      15.067   5.150  -4.901  1.00  3.67           C  
ATOM    256  C   ALA A  20      13.580   5.344  -5.193  1.00  3.67           C  
ATOM    257  O   ALA A  20      12.764   4.518  -4.803  1.00  3.67           O  
ATOM    258  CB  ALA A  20      15.355   5.825  -3.575  1.00  3.67           C  
ATOM    259  H   ALA A  20      16.649   6.382  -5.622  1.00  3.67           H  
ATOM    260  HA  ALA A  20      15.246   4.080  -4.816  1.00  3.67           H  
ATOM    261 1HB  ALA A  20      14.705   5.409  -2.807  1.00  3.67           H  
ATOM    262 2HB  ALA A  20      16.396   5.660  -3.301  1.00  3.67           H  
ATOM    263 3HB  ALA A  20      15.170   6.897  -3.667  1.00  3.67           H  
ATOM    264  N   SER A  21      13.231   6.453  -5.825  1.00  3.57           N  
ATOM    265  CA  SER A  21      11.835   6.814  -6.023  1.00  3.57           C  
ATOM    266  C   SER A  21      11.552   7.539  -7.349  1.00  3.57           C  
ATOM    267  O   SER A  21      12.341   7.521  -8.297  1.00  3.57           O  
ATOM    268  CB  SER A  21      11.383   7.671  -4.845  1.00  3.57           C  
ATOM    269  OG  SER A  21       9.995   7.828  -4.850  1.00  3.57           O  
ATOM    270  H   SER A  21      13.956   7.069  -6.150  1.00  3.57           H  
ATOM    271  HA  SER A  21      11.248   5.894  -6.016  1.00  3.57           H  
ATOM    272 1HB  SER A  21      11.698   7.203  -3.915  1.00  3.57           H  
ATOM    273 2HB  SER A  21      11.866   8.645  -4.900  1.00  3.57           H  
ATOM    274  HG  SER A  21       9.634   6.943  -4.722  1.00  3.57           H  
ATOM    275  N   HIS A  22      10.383   8.155  -7.438  1.00  3.40           N  
ATOM    276  CA  HIS A  22       9.931   8.808  -8.664  1.00  3.40           C  
ATOM    277  C   HIS A  22      10.534  10.194  -8.865  1.00  3.40           C  
ATOM    278  O   HIS A  22       9.859  11.211  -8.687  1.00  3.40           O  
ATOM    279  CB  HIS A  22       8.410   8.904  -8.632  1.00  3.40           C  
ATOM    280  CG  HIS A  22       7.709   9.234  -9.929  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       7.473   8.288 -10.890  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       7.110  10.368 -10.371  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       6.770   8.819 -11.870  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       6.522  10.071 -11.565  1.00  3.40           N  
ATOM    285  H   HIS A  22       9.796   8.157  -6.615  1.00  3.40           H  
ATOM    286  HA  HIS A  22      10.215   8.200  -9.525  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       7.999   7.974  -8.270  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       8.133   9.662  -7.904  1.00  3.40           H  
ATOM    289  HD2 HIS A  22       7.062  11.325  -9.856  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       6.424   8.305 -12.761  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       5.953  10.704 -12.119  1.00  3.40           H  
ATOM    292  N   ARG A  23      11.807  10.223  -9.245  1.00  3.17           N  
ATOM    293  CA  ARG A  23      12.503  11.480  -9.528  1.00  3.17           C  
ATOM    294  C   ARG A  23      12.214  11.877 -10.973  1.00  3.17           C  
ATOM    295  O   ARG A  23      11.674  12.952 -11.245  1.00  3.17           O  
ATOM    296  CB  ARG A  23      13.992  11.344  -9.260  1.00  3.17           C  
ATOM    297  CG  ARG A  23      14.835  12.580  -9.502  1.00  3.17           C  
ATOM    298  CD  ARG A  23      16.279  12.369  -9.102  1.00  3.17           C  
ATOM    299  NE  ARG A  23      16.947  11.354  -9.909  1.00  3.17           N  
ATOM    300  CZ  ARG A  23      18.183  10.864  -9.653  1.00  3.17           C  
ATOM    301  NH1 ARG A  23      18.874  11.319  -8.631  1.00  3.17           N  
ATOM    302  NH2 ARG A  23      18.703   9.928 -10.429  1.00  3.17           N  
ATOM    303  H   ARG A  23      12.277   9.320  -9.320  1.00  3.17           H  
ATOM    304  HA  ARG A  23      12.107  12.255  -8.869  1.00  3.17           H  
ATOM    305 1HB  ARG A  23      14.119  11.105  -8.223  1.00  3.17           H  
ATOM    306 2HB  ARG A  23      14.406  10.523  -9.843  1.00  3.17           H  
ATOM    307 1HG  ARG A  23      14.809  12.832 -10.561  1.00  3.17           H  
ATOM    308 2HG  ARG A  23      14.435  13.411  -8.920  1.00  3.17           H  
ATOM    309 1HD  ARG A  23      16.829  13.303  -9.204  1.00  3.17           H  
ATOM    310 2HD  ARG A  23      16.314  12.046  -8.059  1.00  3.17           H  
ATOM    311  HE  ARG A  23      16.447  10.981 -10.703  1.00  3.17           H  
ATOM    312 1HH1 ARG A  23      18.480  12.030  -8.032  1.00  3.17           H  
ATOM    313 2HH1 ARG A  23      19.793  10.947  -8.442  1.00  3.17           H  
ATOM    314 1HH2 ARG A  23      18.180   9.572 -11.214  1.00  3.17           H  
ATOM    315 2HH2 ARG A  23      19.623   9.560 -10.230  1.00  3.17           H  
ATOM    316  N   SER A  24      12.552  10.985 -11.900  1.00  2.92           N  
ATOM    317  CA  SER A  24      12.210  11.163 -13.303  1.00  2.92           C  
ATOM    318  C   SER A  24      10.924  10.381 -13.485  1.00  2.92           C  
ATOM    319  O   SER A  24      10.666   9.465 -12.701  1.00  2.92           O  
ATOM    320  CB  SER A  24      13.310  10.633 -14.211  1.00  2.92           C  
ATOM    321  OG  SER A  24      13.438   9.232 -14.103  1.00  2.92           O  
ATOM    322  H   SER A  24      13.020  10.141 -11.612  1.00  2.92           H  
ATOM    323  HA  SER A  24      12.025  12.219 -13.514  1.00  2.92           H  
ATOM    324 1HB  SER A  24      13.100  10.902 -15.245  1.00  2.92           H  
ATOM    325 2HB  SER A  24      14.254  11.104 -13.939  1.00  2.92           H  
ATOM    326  HG  SER A  24      14.325   9.022 -14.439  1.00  2.92           H  
ATOM    327  N   LEU A  25      10.185  10.593 -14.569  1.00  2.66           N  
ATOM    328  CA  LEU A  25       8.971   9.795 -14.732  1.00  2.66           C  
ATOM    329  C   LEU A  25       9.277   8.300 -14.781  1.00  2.66           C  
ATOM    330  O   LEU A  25       8.547   7.485 -14.216  1.00  2.66           O  
ATOM    331  CB  LEU A  25       8.212  10.169 -16.016  1.00  2.66           C  
ATOM    332  CG  LEU A  25       7.521  11.535 -16.066  1.00  2.66           C  
ATOM    333  CD1 LEU A  25       6.946  11.755 -17.476  1.00  2.66           C  
ATOM    334  CD2 LEU A  25       6.420  11.568 -15.019  1.00  2.66           C  
ATOM    335  H   LEU A  25      10.423  11.324 -15.225  1.00  2.66           H  
ATOM    336  HA  LEU A  25       8.324   9.987 -13.877  1.00  2.66           H  
ATOM    337 1HB  LEU A  25       8.913  10.139 -16.842  1.00  2.66           H  
ATOM    338 2HB  LEU A  25       7.453   9.422 -16.199  1.00  2.66           H  
ATOM    339  HG  LEU A  25       8.242  12.326 -15.863  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25       6.451  12.725 -17.523  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25       7.751  11.725 -18.208  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25       6.222  10.969 -17.701  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25       5.917  12.535 -15.044  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25       5.697  10.777 -15.217  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25       6.859  11.416 -14.037  1.00  2.66           H  
ATOM    346  N   SER A  26      10.420   7.964 -15.382  1.00  2.43           N  
ATOM    347  CA  SER A  26      10.842   6.587 -15.588  1.00  2.43           C  
ATOM    348  C   SER A  26      11.069   5.798 -14.296  1.00  2.43           C  
ATOM    349  O   SER A  26      11.165   4.575 -14.341  1.00  2.43           O  
ATOM    350  CB  SER A  26      12.111   6.552 -16.426  1.00  2.43           C  
ATOM    351  OG  SER A  26      13.237   7.061 -15.738  1.00  2.43           O  
ATOM    352  H   SER A  26      10.997   8.704 -15.749  1.00  2.43           H  
ATOM    353  HA  SER A  26      10.052   6.080 -16.145  1.00  2.43           H  
ATOM    354 1HB  SER A  26      12.305   5.528 -16.741  1.00  2.43           H  
ATOM    355 2HB  SER A  26      11.946   7.139 -17.329  1.00  2.43           H  
ATOM    356  HG  SER A  26      12.978   7.879 -15.285  1.00  2.43           H  
ATOM    357  N   GLY A  27      11.203   6.472 -13.150  1.00  2.27           N  
ATOM    358  CA  GLY A  27      11.403   5.771 -11.886  1.00  2.27           C  
ATOM    359  C   GLY A  27      10.248   4.813 -11.580  1.00  2.27           C  
ATOM    360  O   GLY A  27      10.427   3.798 -10.899  1.00  2.27           O  
ATOM    361  H   GLY A  27      11.110   7.489 -13.137  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      12.341   5.209 -11.933  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      11.505   6.493 -11.080  1.00  2.27           H  
ATOM    364  N   CYS A  28       9.034   5.173 -12.010  1.00  2.19           N  
ATOM    365  CA  CYS A  28       7.870   4.329 -11.774  1.00  2.19           C  
ATOM    366  C   CYS A  28       7.575   3.409 -12.972  1.00  2.19           C  
ATOM    367  O   CYS A  28       7.390   3.908 -14.081  1.00  2.19           O  
ATOM    368  CB  CYS A  28       6.635   5.135 -11.456  1.00  2.19           C  
ATOM    369  SG  CYS A  28       5.218   4.119 -11.141  1.00  2.19           S  
ATOM    370  H   CYS A  28       8.929   6.020 -12.579  1.00  2.19           H  
ATOM    371  HA  CYS A  28       8.072   3.761 -10.880  1.00  2.19           H  
ATOM    372 1HB  CYS A  28       6.810   5.732 -10.566  1.00  2.19           H  
ATOM    373 2HB  CYS A  28       6.405   5.807 -12.274  1.00  2.19           H  
ATOM    374  HG  CYS A  28       4.428   5.137 -10.762  1.00  2.19           H  
ATOM    375  N   PRO A  29       7.468   2.076 -12.804  1.00  2.24           N  
ATOM    376  CA  PRO A  29       7.136   1.117 -13.854  1.00  2.24           C  
ATOM    377  C   PRO A  29       5.827   1.437 -14.590  1.00  2.24           C  
ATOM    378  O   PRO A  29       5.625   1.026 -15.732  1.00  2.24           O  
ATOM    379  CB  PRO A  29       6.989  -0.188 -13.068  1.00  2.24           C  
ATOM    380  CG  PRO A  29       7.852  -0.012 -11.847  1.00  2.24           C  
ATOM    381  CD  PRO A  29       7.742   1.452 -11.490  1.00  2.24           C  
ATOM    382  HA  PRO A  29       7.972   1.064 -14.570  1.00  2.24           H  
ATOM    383 1HB  PRO A  29       5.927  -0.352 -12.818  1.00  2.24           H  
ATOM    384 2HB  PRO A  29       7.301  -1.038 -13.689  1.00  2.24           H  
ATOM    385 1HG  PRO A  29       7.495  -0.663 -11.035  1.00  2.24           H  
ATOM    386 2HG  PRO A  29       8.877  -0.328 -12.061  1.00  2.24           H  
ATOM    387 1HD  PRO A  29       6.922   1.621 -10.782  1.00  2.24           H  
ATOM    388 2HD  PRO A  29       8.711   1.769 -11.104  1.00  2.24           H  
ATOM    389  N   ARG A  30       4.932   2.174 -13.931  1.00  2.41           N  
ATOM    390  CA  ARG A  30       3.644   2.539 -14.503  1.00  2.41           C  
ATOM    391  C   ARG A  30       3.644   3.897 -15.192  1.00  2.41           C  
ATOM    392  O   ARG A  30       2.593   4.376 -15.630  1.00  2.41           O  
ATOM    393  CB  ARG A  30       2.561   2.529 -13.446  1.00  2.41           C  
ATOM    394  CG  ARG A  30       2.254   1.164 -12.871  1.00  2.41           C  
ATOM    395  CD  ARG A  30       1.231   1.245 -11.804  1.00  2.41           C  
ATOM    396  NE  ARG A  30      -0.051   1.746 -12.293  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      -1.016   1.007 -12.853  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      -0.874  -0.293 -13.018  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      -2.115   1.623 -13.236  1.00  2.41           N  
ATOM    400  H   ARG A  30       5.143   2.494 -13.000  1.00  2.41           H  
ATOM    401  HA  ARG A  30       3.384   1.787 -15.248  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       2.835   3.187 -12.630  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       1.637   2.922 -13.873  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       1.884   0.509 -13.660  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       3.165   0.740 -12.444  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       1.065   0.259 -11.370  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       1.588   1.912 -11.040  1.00  2.41           H  
ATOM    408  HE  ARG A  30      -0.265   2.748 -12.199  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      -0.031  -0.748 -12.707  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      -1.615  -0.830 -13.437  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30      -2.169   2.642 -13.080  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      -2.870   1.113 -13.656  1.00  2.41           H  
ATOM    413  N   ALA A  31       4.808   4.527 -15.335  1.00  2.71           N  
ATOM    414  CA  ALA A  31       4.854   5.832 -15.984  1.00  2.71           C  
ATOM    415  C   ALA A  31       4.729   5.703 -17.496  1.00  2.71           C  
ATOM    416  O   ALA A  31       5.675   5.901 -18.265  1.00  2.71           O  
ATOM    417  CB  ALA A  31       6.132   6.549 -15.653  1.00  2.71           C  
ATOM    418  H   ALA A  31       5.672   4.124 -14.972  1.00  2.71           H  
ATOM    419  HA  ALA A  31       4.013   6.421 -15.623  1.00  2.71           H  
ATOM    420 1HB  ALA A  31       6.131   7.524 -16.126  1.00  2.71           H  
ATOM    421 2HB  ALA A  31       6.204   6.667 -14.576  1.00  2.71           H  
ATOM    422 3HB  ALA A  31       6.983   5.970 -16.009  1.00  2.71           H  
ATOM    423  N   LYS A  32       3.521   5.405 -17.930  1.00  3.09           N  
ATOM    424  CA  LYS A  32       3.249   5.206 -19.334  1.00  3.09           C  
ATOM    425  C   LYS A  32       3.185   6.570 -19.978  1.00  3.09           C  
ATOM    426  O   LYS A  32       2.106   7.126 -20.180  1.00  3.09           O  
ATOM    427  CB  LYS A  32       1.942   4.437 -19.537  1.00  3.09           C  
ATOM    428  CG  LYS A  32       1.912   3.062 -18.863  1.00  3.09           C  
ATOM    429  CD  LYS A  32       2.967   2.122 -19.437  1.00  3.09           C  
ATOM    430  CE  LYS A  32       2.895   0.744 -18.781  1.00  3.09           C  
ATOM    431  NZ  LYS A  32       3.959  -0.175 -19.286  1.00  3.09           N  
ATOM    432  H   LYS A  32       2.800   5.255 -17.229  1.00  3.09           H  
ATOM    433  HA  LYS A  32       4.069   4.648 -19.786  1.00  3.09           H  
ATOM    434 1HB  LYS A  32       1.111   5.021 -19.140  1.00  3.09           H  
ATOM    435 2HB  LYS A  32       1.765   4.296 -20.602  1.00  3.09           H  
ATOM    436 1HG  LYS A  32       2.091   3.178 -17.797  1.00  3.09           H  
ATOM    437 2HG  LYS A  32       0.927   2.615 -18.997  1.00  3.09           H  
ATOM    438 1HD  LYS A  32       2.817   2.016 -20.513  1.00  3.09           H  
ATOM    439 2HD  LYS A  32       3.957   2.547 -19.263  1.00  3.09           H  
ATOM    440 1HE  LYS A  32       3.011   0.859 -17.702  1.00  3.09           H  
ATOM    441 2HE  LYS A  32       1.920   0.303 -18.987  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32       3.876  -1.070 -18.825  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32       3.857  -0.298 -20.281  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32       4.867   0.223 -19.084  1.00  3.09           H  
ATOM    445  N   LYS A  33       4.365   7.083 -20.330  1.00  3.53           N  
ATOM    446  CA  LYS A  33       4.571   8.462 -20.777  1.00  3.53           C  
ATOM    447  C   LYS A  33       3.639   8.931 -21.881  1.00  3.53           C  
ATOM    448  O   LYS A  33       3.339  10.118 -21.964  1.00  3.53           O  
ATOM    449  CB  LYS A  33       6.002   8.653 -21.274  1.00  3.53           C  
ATOM    450  CG  LYS A  33       7.080   8.637 -20.209  1.00  3.53           C  
ATOM    451  CD  LYS A  33       8.444   8.832 -20.865  1.00  3.53           C  
ATOM    452  CE  LYS A  33       9.573   8.854 -19.861  1.00  3.53           C  
ATOM    453  NZ  LYS A  33      10.901   9.003 -20.540  1.00  3.53           N  
ATOM    454  H   LYS A  33       5.176   6.504 -20.117  1.00  3.53           H  
ATOM    455  HA  LYS A  33       4.422   9.109 -19.917  1.00  3.53           H  
ATOM    456 1HB  LYS A  33       6.242   7.873 -21.995  1.00  3.53           H  
ATOM    457 2HB  LYS A  33       6.073   9.608 -21.796  1.00  3.53           H  
ATOM    458 1HG  LYS A  33       6.903   9.434 -19.492  1.00  3.53           H  
ATOM    459 2HG  LYS A  33       7.062   7.682 -19.681  1.00  3.53           H  
ATOM    460 1HD  LYS A  33       8.617   8.017 -21.569  1.00  3.53           H  
ATOM    461 2HD  LYS A  33       8.449   9.771 -21.420  1.00  3.53           H  
ATOM    462 1HE  LYS A  33       9.428   9.690 -19.182  1.00  3.53           H  
ATOM    463 2HE  LYS A  33       9.565   7.926 -19.287  1.00  3.53           H  
ATOM    464 1HZ  LYS A  33      11.638   9.018 -19.850  1.00  3.53           H  
ATOM    465 2HZ  LYS A  33      11.047   8.226 -21.170  1.00  3.53           H  
ATOM    466 3HZ  LYS A  33      10.915   9.867 -21.065  1.00  3.53           H  
ATOM    467  N   SER A  34       3.138   8.031 -22.717  1.00  3.99           N  
ATOM    468  CA  SER A  34       2.242   8.454 -23.792  1.00  3.99           C  
ATOM    469  C   SER A  34       0.948   9.083 -23.242  1.00  3.99           C  
ATOM    470  O   SER A  34       0.244   9.798 -23.959  1.00  3.99           O  
ATOM    471  CB  SER A  34       1.894   7.276 -24.682  1.00  3.99           C  
ATOM    472  OG  SER A  34       1.118   6.338 -23.993  1.00  3.99           O  
ATOM    473  H   SER A  34       3.385   7.060 -22.607  1.00  3.99           H  
ATOM    474  HA  SER A  34       2.757   9.205 -24.391  1.00  3.99           H  
ATOM    475 1HB  SER A  34       1.341   7.638 -25.548  1.00  3.99           H  
ATOM    476 2HB  SER A  34       2.805   6.806 -25.045  1.00  3.99           H  
ATOM    477  HG  SER A  34       0.449   6.849 -23.521  1.00  3.99           H  
ATOM    478  N   GLY A  35       0.629   8.794 -21.973  1.00  4.42           N  
ATOM    479  CA  GLY A  35      -0.542   9.318 -21.289  1.00  4.42           C  
ATOM    480  C   GLY A  35      -0.184  10.342 -20.200  1.00  4.42           C  
ATOM    481  O   GLY A  35      -1.036  10.686 -19.375  1.00  4.42           O  
ATOM    482  H   GLY A  35       1.253   8.193 -21.435  1.00  4.42           H  
ATOM    483 1HA  GLY A  35      -1.212   9.778 -22.016  1.00  4.42           H  
ATOM    484 2HA  GLY A  35      -1.088   8.491 -20.837  1.00  4.42           H  
ATOM    485  N   VAL A  36       1.070  10.811 -20.174  1.00  4.83           N  
ATOM    486  CA  VAL A  36       1.504  11.735 -19.126  1.00  4.83           C  
ATOM    487  C   VAL A  36       1.901  13.088 -19.694  1.00  4.83           C  
ATOM    488  O   VAL A  36       2.752  13.178 -20.576  1.00  4.83           O  
ATOM    489  CB  VAL A  36       2.732  11.177 -18.366  1.00  4.83           C  
ATOM    490  CG1 VAL A  36       3.172  12.177 -17.290  1.00  4.83           C  
ATOM    491  CG2 VAL A  36       2.414   9.811 -17.757  1.00  4.83           C  
ATOM    492  H   VAL A  36       1.744  10.525 -20.883  1.00  4.83           H  
ATOM    493  HA  VAL A  36       0.684  11.878 -18.422  1.00  4.83           H  
ATOM    494  HB  VAL A  36       3.559  11.076 -19.064  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36       4.040  11.794 -16.777  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36       3.421  13.131 -17.750  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36       2.365  12.322 -16.576  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36       3.294   9.426 -17.239  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36       1.588   9.911 -17.051  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36       2.130   9.120 -18.547  1.00  4.83           H  
ATOM    501  N   LYS A  37       1.302  14.145 -19.168  1.00  5.21           N  
ATOM    502  CA  LYS A  37       1.657  15.482 -19.611  1.00  5.21           C  
ATOM    503  C   LYS A  37       2.373  16.208 -18.490  1.00  5.21           C  
ATOM    504  O   LYS A  37       2.035  16.040 -17.318  1.00  5.21           O  
ATOM    505  CB  LYS A  37       0.417  16.260 -20.045  1.00  5.21           C  
ATOM    506  CG  LYS A  37      -0.283  15.686 -21.276  1.00  5.21           C  
ATOM    507  CD  LYS A  37      -1.469  16.549 -21.696  1.00  5.21           C  
ATOM    508  CE  LYS A  37      -2.168  15.977 -22.926  1.00  5.21           C  
ATOM    509  NZ  LYS A  37      -3.326  16.816 -23.344  1.00  5.21           N  
ATOM    510  H   LYS A  37       0.601  14.017 -18.453  1.00  5.21           H  
ATOM    511  HA  LYS A  37       2.341  15.413 -20.455  1.00  5.21           H  
ATOM    512 1HB  LYS A  37      -0.306  16.282 -19.228  1.00  5.21           H  
ATOM    513 2HB  LYS A  37       0.694  17.292 -20.264  1.00  5.21           H  
ATOM    514 1HG  LYS A  37       0.428  15.628 -22.101  1.00  5.21           H  
ATOM    515 2HG  LYS A  37      -0.637  14.679 -21.056  1.00  5.21           H  
ATOM    516 1HD  LYS A  37      -2.185  16.609 -20.876  1.00  5.21           H  
ATOM    517 2HD  LYS A  37      -1.122  17.556 -21.926  1.00  5.21           H  
ATOM    518 1HE  LYS A  37      -1.457  15.920 -23.748  1.00  5.21           H  
ATOM    519 2HE  LYS A  37      -2.526  14.972 -22.698  1.00  5.21           H  
ATOM    520 1HZ  LYS A  37      -3.764  16.408 -24.158  1.00  5.21           H  
ATOM    521 2HZ  LYS A  37      -3.997  16.865 -22.590  1.00  5.21           H  
ATOM    522 3HZ  LYS A  37      -3.003  17.747 -23.567  1.00  5.21           H  
ATOM    523  N   VAL A  38       3.359  17.014 -18.858  1.00  5.60           N  
ATOM    524  CA  VAL A  38       4.097  17.819 -17.899  1.00  5.60           C  
ATOM    525  C   VAL A  38       4.038  19.277 -18.329  1.00  5.60           C  
ATOM    526  O   VAL A  38       4.396  19.613 -19.457  1.00  5.60           O  
ATOM    527  CB  VAL A  38       5.559  17.333 -17.814  1.00  5.60           C  
ATOM    528  CG1 VAL A  38       6.326  18.198 -16.835  1.00  5.60           C  
ATOM    529  CG2 VAL A  38       5.589  15.839 -17.383  1.00  5.60           C  
ATOM    530  H   VAL A  38       3.592  17.083 -19.837  1.00  5.60           H  
ATOM    531  HA  VAL A  38       3.636  17.722 -16.916  1.00  5.60           H  
ATOM    532  HB  VAL A  38       6.034  17.443 -18.789  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38       7.361  17.865 -16.788  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38       6.296  19.240 -17.166  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38       5.873  18.119 -15.848  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38       6.622  15.496 -17.327  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38       5.118  15.734 -16.405  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38       5.053  15.231 -18.109  1.00  5.60           H  
ATOM    539  N   ALA A  39       3.551  20.146 -17.452  1.00  6.02           N  
ATOM    540  CA  ALA A  39       3.426  21.550 -17.820  1.00  6.02           C  
ATOM    541  C   ALA A  39       4.797  22.205 -18.015  1.00  6.02           C  
ATOM    542  O   ALA A  39       5.700  22.005 -17.196  1.00  6.02           O  
ATOM    543  CB  ALA A  39       2.660  22.313 -16.754  1.00  6.02           C  
ATOM    544  H   ALA A  39       3.265  19.828 -16.536  1.00  6.02           H  
ATOM    545  HA  ALA A  39       2.861  21.582 -18.742  1.00  6.02           H  
ATOM    546 1HB  ALA A  39       2.545  23.361 -17.059  1.00  6.02           H  
ATOM    547 2HB  ALA A  39       1.675  21.867 -16.621  1.00  6.02           H  
ATOM    548 3HB  ALA A  39       3.202  22.272 -15.815  1.00  6.02           H  
ATOM    549  N   PRO A  40       4.957  23.098 -19.004  1.00  6.44           N  
ATOM    550  CA  PRO A  40       6.149  23.873 -19.270  1.00  6.44           C  
ATOM    551  C   PRO A  40       6.189  25.031 -18.296  1.00  6.44           C  
ATOM    552  O   PRO A  40       6.035  26.192 -18.687  1.00  6.44           O  
ATOM    553  CB  PRO A  40       5.941  24.325 -20.713  1.00  6.44           C  
ATOM    554  CG  PRO A  40       4.440  24.469 -20.834  1.00  6.44           C  
ATOM    555  CD  PRO A  40       3.862  23.361 -19.966  1.00  6.44           C  
ATOM    556  HA  PRO A  40       7.039  23.232 -19.166  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       6.482  25.274 -20.898  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       6.357  23.578 -21.407  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       4.126  25.469 -20.482  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       4.132  24.394 -21.886  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       2.964  23.752 -19.451  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       3.657  22.474 -20.588  1.00  6.44           H  
ATOM    563  N   THR A  41       6.398  24.711 -17.025  1.00  6.80           N  
ATOM    564  CA  THR A  41       6.285  25.699 -15.964  1.00  6.80           C  
ATOM    565  C   THR A  41       7.269  26.850 -16.082  1.00  6.80           C  
ATOM    566  O   THR A  41       6.962  27.970 -15.679  1.00  6.80           O  
ATOM    567  CB  THR A  41       6.436  25.034 -14.588  1.00  6.80           C  
ATOM    568  OG1 THR A  41       7.684  24.333 -14.524  1.00  6.80           O  
ATOM    569  CG2 THR A  41       5.301  24.074 -14.336  1.00  6.80           C  
ATOM    570  H   THR A  41       6.539  23.724 -16.800  1.00  6.80           H  
ATOM    571  HA  THR A  41       5.283  26.107 -16.005  1.00  6.80           H  
ATOM    572  HB  THR A  41       6.430  25.805 -13.827  1.00  6.80           H  
ATOM    573  HG1 THR A  41       7.637  23.549 -15.083  1.00  6.80           H  
ATOM    574 1HG2 THR A  41       5.418  23.619 -13.355  1.00  6.80           H  
ATOM    575 2HG2 THR A  41       4.354  24.611 -14.380  1.00  6.80           H  
ATOM    576 3HG2 THR A  41       5.310  23.303 -15.094  1.00  6.80           H  
ATOM    577  N   LYS A  42       8.420  26.627 -16.716  1.00  7.05           N  
ATOM    578  CA  LYS A  42       9.377  27.718 -16.873  1.00  7.05           C  
ATOM    579  C   LYS A  42       8.778  28.860 -17.709  1.00  7.05           C  
ATOM    580  O   LYS A  42       9.235  30.000 -17.613  1.00  7.05           O  
ATOM    581  CB  LYS A  42      10.672  27.251 -17.552  1.00  7.05           C  
ATOM    582  CG  LYS A  42      10.547  26.989 -19.066  1.00  7.05           C  
ATOM    583  CD  LYS A  42      11.861  26.518 -19.682  1.00  7.05           C  
ATOM    584  CE  LYS A  42      11.737  26.291 -21.209  1.00  7.05           C  
ATOM    585  NZ  LYS A  42      11.572  27.582 -21.992  1.00  7.05           N  
ATOM    586  H   LYS A  42       8.631  25.699 -17.052  1.00  7.05           H  
ATOM    587  HA  LYS A  42       9.616  28.113 -15.885  1.00  7.05           H  
ATOM    588 1HB  LYS A  42      11.443  28.006 -17.413  1.00  7.05           H  
ATOM    589 2HB  LYS A  42      11.021  26.333 -17.079  1.00  7.05           H  
ATOM    590 1HG  LYS A  42       9.758  26.262 -19.268  1.00  7.05           H  
ATOM    591 2HG  LYS A  42      10.281  27.921 -19.557  1.00  7.05           H  
ATOM    592 1HD  LYS A  42      12.629  27.269 -19.501  1.00  7.05           H  
ATOM    593 2HD  LYS A  42      12.170  25.586 -19.210  1.00  7.05           H  
ATOM    594 1HE  LYS A  42      12.632  25.781 -21.558  1.00  7.05           H  
ATOM    595 2HE  LYS A  42      10.869  25.657 -21.402  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42      11.495  27.367 -22.968  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42      10.708  28.099 -21.713  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42      12.362  28.177 -21.841  1.00  7.05           H  
ATOM    599  N   ASP A  43       7.767  28.542 -18.543  1.00  7.25           N  
ATOM    600  CA  ASP A  43       7.145  29.534 -19.401  1.00  7.25           C  
ATOM    601  C   ASP A  43       5.791  29.948 -18.809  1.00  7.25           C  
ATOM    602  O   ASP A  43       5.436  31.129 -18.795  1.00  7.25           O  
ATOM    603  CB  ASP A  43       6.926  28.946 -20.799  1.00  7.25           C  
ATOM    604  CG  ASP A  43       8.241  28.440 -21.463  1.00  7.25           C  
ATOM    605  OD1 ASP A  43       9.222  29.146 -21.522  1.00  7.25           O  
ATOM    606  OD2 ASP A  43       8.253  27.316 -21.906  1.00  7.25           O  
ATOM    607  H   ASP A  43       7.399  27.597 -18.560  1.00  7.25           H  
ATOM    608  HA  ASP A  43       7.788  30.412 -19.464  1.00  7.25           H  
ATOM    609 1HB  ASP A  43       6.225  28.107 -20.728  1.00  7.25           H  
ATOM    610 2HB  ASP A  43       6.470  29.699 -21.441  1.00  7.25           H  
ATOM    611  N   ASP A  44       5.047  28.975 -18.260  1.00  7.48           N  
ATOM    612  CA  ASP A  44       3.717  29.250 -17.694  1.00  7.48           C  
ATOM    613  C   ASP A  44       3.799  30.246 -16.539  1.00  7.48           C  
ATOM    614  O   ASP A  44       2.893  31.052 -16.327  1.00  7.48           O  
ATOM    615  CB  ASP A  44       3.022  27.978 -17.178  1.00  7.48           C  
ATOM    616  CG  ASP A  44       2.491  27.006 -18.256  1.00  7.48           C  
ATOM    617  OD1 ASP A  44       2.416  27.374 -19.409  1.00  7.48           O  
ATOM    618  OD2 ASP A  44       2.138  25.904 -17.885  1.00  7.48           O  
ATOM    619  H   ASP A  44       5.399  28.018 -18.282  1.00  7.48           H  
ATOM    620  HA  ASP A  44       3.097  29.688 -18.476  1.00  7.48           H  
ATOM    621 1HB  ASP A  44       3.699  27.451 -16.546  1.00  7.48           H  
ATOM    622 2HB  ASP A  44       2.184  28.275 -16.553  1.00  7.48           H  
ATOM    623  N   LYS A  45       4.906  30.193 -15.801  1.00  7.81           N  
ATOM    624  CA  LYS A  45       5.144  31.047 -14.652  1.00  7.81           C  
ATOM    625  C   LYS A  45       5.917  32.324 -15.005  1.00  7.81           C  
ATOM    626  O   LYS A  45       6.390  33.039 -14.114  1.00  7.81           O  
ATOM    627  CB  LYS A  45       5.885  30.264 -13.569  1.00  7.81           C  
ATOM    628  CG  LYS A  45       5.076  29.100 -12.984  1.00  7.81           C  
ATOM    629  CD  LYS A  45       5.836  28.386 -11.875  1.00  7.81           C  
ATOM    630  CE  LYS A  45       5.008  27.250 -11.279  1.00  7.81           C  
ATOM    631  NZ  LYS A  45       5.741  26.541 -10.195  1.00  7.81           N  
ATOM    632  H   LYS A  45       5.615  29.490 -16.012  1.00  7.81           H  
ATOM    633  HA  LYS A  45       4.178  31.351 -14.250  1.00  7.81           H  
ATOM    634 1HB  LYS A  45       6.811  29.861 -13.983  1.00  7.81           H  
ATOM    635 2HB  LYS A  45       6.155  30.936 -12.756  1.00  7.81           H  
ATOM    636 1HG  LYS A  45       4.128  29.470 -12.595  1.00  7.81           H  
ATOM    637 2HG  LYS A  45       4.871  28.382 -13.782  1.00  7.81           H  
ATOM    638 1HD  LYS A  45       6.762  27.975 -12.284  1.00  7.81           H  
ATOM    639 2HD  LYS A  45       6.086  29.097 -11.090  1.00  7.81           H  
ATOM    640 1HE  LYS A  45       4.084  27.659 -10.871  1.00  7.81           H  
ATOM    641 2HE  LYS A  45       4.761  26.537 -12.064  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45       5.163  25.799  -9.825  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45       6.595  26.149 -10.568  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45       5.964  27.193  -9.456  1.00  7.81           H  
ATOM    645  N   GLU A  46       6.080  32.630 -16.292  1.00  8.26           N  
ATOM    646  CA  GLU A  46       6.833  33.827 -16.630  1.00  8.26           C  
ATOM    647  C   GLU A  46       6.024  35.089 -16.364  1.00  8.26           C  
ATOM    648  O   GLU A  46       5.323  35.596 -17.237  1.00  8.26           O  
ATOM    649  CB  GLU A  46       7.273  33.809 -18.103  1.00  8.26           C  
ATOM    650  CG  GLU A  46       8.172  34.994 -18.500  1.00  8.26           C  
ATOM    651  CD  GLU A  46       8.632  34.985 -19.949  1.00  8.26           C  
ATOM    652  OE1 GLU A  46       8.100  34.237 -20.727  1.00  8.26           O  
ATOM    653  OE2 GLU A  46       9.541  35.724 -20.261  1.00  8.26           O  
ATOM    654  H   GLU A  46       5.697  32.048 -17.037  1.00  8.26           H  
ATOM    655  HA  GLU A  46       7.726  33.858 -16.006  1.00  8.26           H  
ATOM    656 1HB  GLU A  46       7.814  32.880 -18.310  1.00  8.26           H  
ATOM    657 2HB  GLU A  46       6.391  33.821 -18.742  1.00  8.26           H  
ATOM    658 1HG  GLU A  46       7.597  35.898 -18.344  1.00  8.26           H  
ATOM    659 2HG  GLU A  46       9.039  35.028 -17.840  1.00  8.26           H  
ATOM    660  N   ASP A  47       6.179  35.618 -15.146  1.00  8.80           N  
ATOM    661  CA  ASP A  47       5.490  36.823 -14.658  1.00  8.80           C  
ATOM    662  C   ASP A  47       5.011  37.811 -15.752  1.00  8.80           C  
ATOM    663  O   ASP A  47       3.799  38.017 -15.872  1.00  8.80           O  
ATOM    664  CB  ASP A  47       6.314  37.542 -13.568  1.00  8.80           C  
ATOM    665  CG  ASP A  47       6.289  36.841 -12.212  1.00  8.80           C  
ATOM    666  OD1 ASP A  47       5.474  35.973 -12.022  1.00  8.80           O  
ATOM    667  OD2 ASP A  47       7.086  37.201 -11.371  1.00  8.80           O  
ATOM    668  H   ASP A  47       6.753  35.069 -14.510  1.00  8.80           H  
ATOM    669  HA  ASP A  47       4.591  36.477 -14.150  1.00  8.80           H  
ATOM    670 1HB  ASP A  47       7.351  37.569 -13.844  1.00  8.80           H  
ATOM    671 2HB  ASP A  47       5.967  38.568 -13.446  1.00  8.80           H  
ATOM    672  N   PRO A  48       5.885  38.455 -16.573  1.00  9.37           N  
ATOM    673  CA  PRO A  48       5.500  39.427 -17.590  1.00  9.37           C  
ATOM    674  C   PRO A  48       4.874  38.766 -18.817  1.00  9.37           C  
ATOM    675  O   PRO A  48       5.414  38.817 -19.922  1.00  9.37           O  
ATOM    676  CB  PRO A  48       6.835  40.096 -17.930  1.00  9.37           C  
ATOM    677  CG  PRO A  48       7.855  39.011 -17.710  1.00  9.37           C  
ATOM    678  CD  PRO A  48       7.362  38.284 -16.475  1.00  9.37           C  
ATOM    679  HA  PRO A  48       4.798  40.152 -17.151  1.00  9.37           H  
ATOM    680 1HB  PRO A  48       6.813  40.462 -18.971  1.00  9.37           H  
ATOM    681 2HB  PRO A  48       6.992  40.972 -17.286  1.00  9.37           H  
ATOM    682 1HG  PRO A  48       7.905  38.350 -18.593  1.00  9.37           H  
ATOM    683 2HG  PRO A  48       8.856  39.441 -17.577  1.00  9.37           H  
ATOM    684 1HD  PRO A  48       7.678  37.255 -16.504  1.00  9.37           H  
ATOM    685 2HD  PRO A  48       7.755  38.818 -15.612  1.00  9.37           H  
ATOM    686  N   GLU A  49       3.712  38.171 -18.603  1.00  9.90           N  
ATOM    687  CA  GLU A  49       2.957  37.468 -19.628  1.00  9.90           C  
ATOM    688  C   GLU A  49       2.707  38.401 -20.800  1.00  9.90           C  
ATOM    689  O   GLU A  49       2.404  39.584 -20.627  1.00  9.90           O  
ATOM    690  CB  GLU A  49       1.643  36.912 -19.063  1.00  9.90           C  
ATOM    691  CG  GLU A  49       0.810  36.077 -20.042  1.00  9.90           C  
ATOM    692  CD  GLU A  49      -0.443  35.509 -19.416  1.00  9.90           C  
ATOM    693  OE1 GLU A  49      -0.713  35.819 -18.278  1.00  9.90           O  
ATOM    694  OE2 GLU A  49      -1.126  34.764 -20.079  1.00  9.90           O  
ATOM    695  H   GLU A  49       3.366  38.176 -17.648  1.00  9.90           H  
ATOM    696  HA  GLU A  49       3.558  36.627 -19.981  1.00  9.90           H  
ATOM    697 1HB  GLU A  49       1.863  36.290 -18.195  1.00  9.90           H  
ATOM    698 2HB  GLU A  49       1.029  37.715 -18.724  1.00  9.90           H  
ATOM    699 1HG  GLU A  49       0.517  36.699 -20.875  1.00  9.90           H  
ATOM    700 2HG  GLU A  49       1.422  35.263 -20.428  1.00  9.90           H  
ATOM    701  N   LEU A  50       2.813  37.872 -22.009  1.00 10.43           N  
ATOM    702  CA  LEU A  50       2.668  38.691 -23.201  1.00 10.43           C  
ATOM    703  C   LEU A  50       1.353  39.450 -23.315  1.00 10.43           C  
ATOM    704  O   LEU A  50       1.303  40.459 -23.995  1.00 10.43           O  
ATOM    705  CB  LEU A  50       2.826  37.836 -24.451  1.00 10.43           C  
ATOM    706  CG  LEU A  50       4.227  37.300 -24.688  1.00 10.43           C  
ATOM    707  CD1 LEU A  50       4.212  36.352 -25.880  1.00 10.43           C  
ATOM    708  CD2 LEU A  50       5.165  38.477 -24.922  1.00 10.43           C  
ATOM    709  H   LEU A  50       3.040  36.891 -22.100  1.00 10.43           H  
ATOM    710  HA  LEU A  50       3.478  39.413 -23.185  1.00 10.43           H  
ATOM    711 1HB  LEU A  50       2.147  36.987 -24.379  1.00 10.43           H  
ATOM    712 2HB  LEU A  50       2.540  38.430 -25.319  1.00 10.43           H  
ATOM    713  HG  LEU A  50       4.560  36.741 -23.813  1.00 10.43           H  
ATOM    714 1HD1 LEU A  50       5.217  35.965 -26.048  1.00 10.43           H  
ATOM    715 2HD1 LEU A  50       3.534  35.523 -25.679  1.00 10.43           H  
ATOM    716 3HD1 LEU A  50       3.878  36.887 -26.769  1.00 10.43           H  
ATOM    717 1HD2 LEU A  50       6.176  38.107 -25.087  1.00 10.43           H  
ATOM    718 2HD2 LEU A  50       4.836  39.041 -25.796  1.00 10.43           H  
ATOM    719 3HD2 LEU A  50       5.157  39.130 -24.046  1.00 10.43           H  
ATOM    720  N   MET A  51       0.291  38.976 -22.677  1.00 11.07           N  
ATOM    721  CA  MET A  51      -1.009  39.638 -22.766  1.00 11.07           C  
ATOM    722  C   MET A  51      -1.223  40.753 -21.738  1.00 11.07           C  
ATOM    723  O   MET A  51      -2.300  41.353 -21.680  1.00 11.07           O  
ATOM    724  CB  MET A  51      -2.113  38.600 -22.686  1.00 11.07           C  
ATOM    725  CG  MET A  51      -2.130  37.677 -23.890  1.00 11.07           C  
ATOM    726  SD  MET A  51      -2.578  38.557 -25.425  1.00 11.07           S  
ATOM    727  CE  MET A  51      -0.993  38.967 -26.161  1.00 11.07           C  
ATOM    728  H   MET A  51       0.383  38.142 -22.117  1.00 11.07           H  
ATOM    729  HA  MET A  51      -1.073  40.108 -23.748  1.00 11.07           H  
ATOM    730 1HB  MET A  51      -1.983  37.993 -21.787  1.00 11.07           H  
ATOM    731 2HB  MET A  51      -3.081  39.096 -22.619  1.00 11.07           H  
ATOM    732 1HG  MET A  51      -1.145  37.229 -24.018  1.00 11.07           H  
ATOM    733 2HG  MET A  51      -2.852  36.874 -23.724  1.00 11.07           H  
ATOM    734 1HE  MET A  51      -1.155  39.492 -27.103  1.00 11.07           H  
ATOM    735 2HE  MET A  51      -0.447  39.611 -25.495  1.00 11.07           H  
ATOM    736 3HE  MET A  51      -0.423  38.058 -26.343  1.00 11.07           H  
ATOM    737  N   LYS A  52      -0.213  41.059 -20.923  1.00 11.99           N  
ATOM    738  CA  LYS A  52      -0.367  42.112 -19.916  1.00 11.99           C  
ATOM    739  C   LYS A  52      -0.246  43.502 -20.525  1.00 11.99           C  
ATOM    740  O   LYS A  52       0.731  44.221 -20.302  1.00 11.99           O  
ATOM    741  CB  LYS A  52       0.669  41.961 -18.806  1.00 11.99           C  
ATOM    742  CG  LYS A  52       0.594  40.652 -18.057  1.00 11.99           C  
ATOM    743  CD  LYS A  52      -0.697  40.510 -17.257  1.00 11.99           C  
ATOM    744  CE  LYS A  52      -0.705  39.207 -16.454  1.00 11.99           C  
ATOM    745  NZ  LYS A  52      -1.966  39.036 -15.680  1.00 11.99           N  
ATOM    746  H   LYS A  52       0.672  40.553 -20.984  1.00 11.99           H  
ATOM    747  HA  LYS A  52      -1.361  42.027 -19.478  1.00 11.99           H  
ATOM    748 1HB  LYS A  52       1.672  42.029 -19.242  1.00 11.99           H  
ATOM    749 2HB  LYS A  52       0.562  42.776 -18.093  1.00 11.99           H  
ATOM    750 1HG  LYS A  52       0.619  39.869 -18.793  1.00 11.99           H  
ATOM    751 2HG  LYS A  52       1.460  40.539 -17.402  1.00 11.99           H  
ATOM    752 1HD  LYS A  52      -0.804  41.355 -16.575  1.00 11.99           H  
ATOM    753 2HD  LYS A  52      -1.544  40.507 -17.944  1.00 11.99           H  
ATOM    754 1HE  LYS A  52      -0.600  38.367 -17.139  1.00 11.99           H  
ATOM    755 2HE  LYS A  52       0.140  39.207 -15.765  1.00 11.99           H  
ATOM    756 1HZ  LYS A  52      -1.929  38.163 -15.171  1.00 11.99           H  
ATOM    757 2HZ  LYS A  52      -2.073  39.802 -15.032  1.00 11.99           H  
ATOM    758 3HZ  LYS A  52      -2.749  39.020 -16.317  1.00 11.99           H  
ATOM    759  N   CYS A  53      -1.260  43.885 -21.278  1.00 13.15           N  
ATOM    760  CA  CYS A  53      -1.291  45.148 -21.989  1.00 13.15           C  
ATOM    761  C   CYS A  53      -2.725  45.647 -22.185  1.00 13.15           C  
ATOM    762  O   CYS A  53      -3.655  44.845 -22.223  1.00 13.15           O  
ATOM    763  CB  CYS A  53      -0.622  44.965 -23.347  1.00 13.15           C  
ATOM    764  SG  CYS A  53      -1.428  43.682 -24.324  1.00 13.15           S  
ATOM    765  H   CYS A  53      -2.014  43.208 -21.401  1.00 13.15           H  
ATOM    766  HA  CYS A  53      -0.719  45.868 -21.406  1.00 13.15           H  
ATOM    767 1HB  CYS A  53      -0.651  45.892 -23.913  1.00 13.15           H  
ATOM    768 2HB  CYS A  53       0.424  44.688 -23.210  1.00 13.15           H  
ATOM    769  N   PRO A  54      -2.943  46.972 -22.296  1.00 14.20           N  
ATOM    770  CA  PRO A  54      -4.213  47.627 -22.595  1.00 14.20           C  
ATOM    771  C   PRO A  54      -4.577  47.827 -24.070  1.00 14.20           C  
ATOM    772  O   PRO A  54      -5.615  48.421 -24.365  1.00 14.20           O  
ATOM    773  CB  PRO A  54      -4.009  48.977 -21.908  1.00 14.20           C  
ATOM    774  CG  PRO A  54      -2.532  49.268 -22.077  1.00 14.20           C  
ATOM    775  CD  PRO A  54      -1.854  47.926 -21.961  1.00 14.20           C  
ATOM    776  HA  PRO A  54      -5.015  47.070 -22.092  1.00 14.20           H  
ATOM    777 1HB  PRO A  54      -4.645  49.734 -22.388  1.00 14.20           H  
ATOM    778 2HB  PRO A  54      -4.318  48.916 -20.855  1.00 14.20           H  
ATOM    779 1HG  PRO A  54      -2.330  49.756 -23.024  1.00 14.20           H  
ATOM    780 2HG  PRO A  54      -2.205  49.968 -21.292  1.00 14.20           H  
ATOM    781 1HD  PRO A  54      -1.029  47.866 -22.679  1.00 14.20           H  
ATOM    782 2HD  PRO A  54      -1.526  47.803 -20.918  1.00 14.20           H  
ATOM    783  N   VAL A  55      -3.716  47.414 -24.996  1.00 14.66           N  
ATOM    784  CA  VAL A  55      -3.941  47.746 -26.404  1.00 14.66           C  
ATOM    785  C   VAL A  55      -3.802  46.575 -27.379  1.00 14.66           C  
ATOM    786  O   VAL A  55      -3.063  45.633 -27.106  1.00 14.66           O  
ATOM    787  CB  VAL A  55      -2.930  48.810 -26.841  1.00 14.66           C  
ATOM    788  CG1 VAL A  55      -3.145  50.117 -26.113  1.00 14.66           C  
ATOM    789  CG2 VAL A  55      -1.561  48.259 -26.539  1.00 14.66           C  
ATOM    790  H   VAL A  55      -2.895  46.891 -24.732  1.00 14.66           H  
ATOM    791  HA  VAL A  55      -4.932  48.177 -26.460  1.00 14.66           H  
ATOM    792  HB  VAL A  55      -3.029  48.997 -27.905  1.00 14.66           H  
ATOM    793 1HG1 VAL A  55      -2.401  50.843 -26.444  1.00 14.66           H  
ATOM    794 2HG1 VAL A  55      -4.147  50.490 -26.334  1.00 14.66           H  
ATOM    795 3HG1 VAL A  55      -3.051  49.975 -25.064  1.00 14.66           H  
ATOM    796 1HG2 VAL A  55      -0.792  48.966 -26.853  1.00 14.66           H  
ATOM    797 2HG2 VAL A  55      -1.470  48.071 -25.470  1.00 14.66           H  
ATOM    798 3HG2 VAL A  55      -1.447  47.337 -27.072  1.00 14.66           H  
ATOM    799  N   PRO A  56      -4.509  46.603 -28.538  1.00 14.22           N  
ATOM    800  CA  PRO A  56      -4.346  45.689 -29.667  1.00 14.22           C  
ATOM    801  C   PRO A  56      -2.892  45.591 -30.121  1.00 14.22           C  
ATOM    802  O   PRO A  56      -2.389  44.512 -30.433  1.00 14.22           O  
ATOM    803  CB  PRO A  56      -5.215  46.347 -30.741  1.00 14.22           C  
ATOM    804  CG  PRO A  56      -6.296  47.054 -29.964  1.00 14.22           C  
ATOM    805  CD  PRO A  56      -5.603  47.589 -28.728  1.00 14.22           C  
ATOM    806  HA  PRO A  56      -4.738  44.698 -29.391  1.00 14.22           H  
ATOM    807 1HB  PRO A  56      -4.605  47.032 -31.351  1.00 14.22           H  
ATOM    808 2HB  PRO A  56      -5.611  45.582 -31.425  1.00 14.22           H  
ATOM    809 1HG  PRO A  56      -6.745  47.851 -30.578  1.00 14.22           H  
ATOM    810 2HG  PRO A  56      -7.106  46.349 -29.723  1.00 14.22           H  
ATOM    811 1HD  PRO A  56      -5.214  48.601 -28.899  1.00 14.22           H  
ATOM    812 2HD  PRO A  56      -6.333  47.544 -27.907  1.00 14.22           H  
ATOM    813  N   GLY A  57      -2.172  46.716 -30.050  1.00 12.96           N  
ATOM    814  CA  GLY A  57      -0.752  46.791 -30.407  1.00 12.96           C  
ATOM    815  C   GLY A  57       0.047  46.401 -29.178  1.00 12.96           C  
ATOM    816  O   GLY A  57       0.830  47.186 -28.641  1.00 12.96           O  
ATOM    817  H   GLY A  57      -2.626  47.567 -29.762  1.00 12.96           H  
ATOM    818 1HA  GLY A  57      -0.532  46.114 -31.232  1.00 12.96           H  
ATOM    819 2HA  GLY A  57      -0.497  47.802 -30.719  1.00 12.96           H  
ATOM    820  N   CYS A  58      -0.247  45.217 -28.689  1.00 11.30           N  
ATOM    821  CA  CYS A  58       0.228  44.753 -27.412  1.00 11.30           C  
ATOM    822  C   CYS A  58       1.729  44.638 -27.369  1.00 11.30           C  
ATOM    823  O   CYS A  58       2.339  43.983 -28.218  1.00 11.30           O  
ATOM    824  CB  CYS A  58      -0.396  43.414 -27.084  1.00 11.30           C  
ATOM    825  SG  CYS A  58       0.021  42.821 -25.460  1.00 11.30           S  
ATOM    826  H   CYS A  58      -0.886  44.641 -29.236  1.00 11.30           H  
ATOM    827  HA  CYS A  58      -0.084  45.471 -26.654  1.00 11.30           H  
ATOM    828 1HB  CYS A  58      -1.484  43.494 -27.158  1.00 11.30           H  
ATOM    829 2HB  CYS A  58      -0.072  42.673 -27.810  1.00 11.30           H  
ATOM    830  N   VAL A  59       2.323  45.256 -26.366  1.00  9.73           N  
ATOM    831  CA  VAL A  59       3.762  45.251 -26.170  1.00  9.73           C  
ATOM    832  C   VAL A  59       4.251  43.952 -25.536  1.00  9.73           C  
ATOM    833  O   VAL A  59       5.281  43.402 -25.923  1.00  9.73           O  
ATOM    834  CB  VAL A  59       4.168  46.444 -25.301  1.00  9.73           C  
ATOM    835  CG1 VAL A  59       5.650  46.380 -24.986  1.00  9.73           C  
ATOM    836  CG2 VAL A  59       3.808  47.730 -26.039  1.00  9.73           C  
ATOM    837  H   VAL A  59       1.742  45.777 -25.724  1.00  9.73           H  
ATOM    838  HA  VAL A  59       4.236  45.357 -27.149  1.00  9.73           H  
ATOM    839  HB  VAL A  59       3.628  46.400 -24.355  1.00  9.73           H  
ATOM    840 1HG1 VAL A  59       5.927  47.227 -24.360  1.00  9.73           H  
ATOM    841 2HG1 VAL A  59       5.869  45.450 -24.457  1.00  9.73           H  
ATOM    842 3HG1 VAL A  59       6.221  46.412 -25.914  1.00  9.73           H  
ATOM    843 1HG2 VAL A  59       4.077  48.590 -25.428  1.00  9.73           H  
ATOM    844 2HG2 VAL A  59       4.352  47.769 -26.984  1.00  9.73           H  
ATOM    845 3HG2 VAL A  59       2.732  47.748 -26.241  1.00  9.73           H  
ATOM    846  N   GLY A  60       3.525  43.499 -24.521  1.00  8.56           N  
ATOM    847  CA  GLY A  60       3.882  42.296 -23.790  1.00  8.56           C  
ATOM    848  C   GLY A  60       3.325  42.329 -22.367  1.00  8.56           C  
ATOM    849  O   GLY A  60       3.998  42.815 -21.454  1.00  8.56           O  
ATOM    850  H   GLY A  60       2.685  43.993 -24.264  1.00  8.56           H  
ATOM    851 1HA  GLY A  60       3.498  41.432 -24.327  1.00  8.56           H  
ATOM    852 2HA  GLY A  60       4.965  42.195 -23.757  1.00  8.56           H  
ENDMDL

REMARK ID 641869 DOMAINID 635449 MODEL 3 line-15_sample13
MODEL     3
ATOM      1  N   ASP A   1       0.010   1.572   1.806  1.00  3.72           N  
ATOM      2  CA  ASP A   1       1.381   1.485   1.318  1.00  3.72           C  
ATOM      3  C   ASP A   1       1.964   2.882   1.128  1.00  3.72           C  
ATOM      4  O   ASP A   1       1.263   3.889   1.236  1.00  3.72           O  
ATOM      5  CB  ASP A   1       1.441   0.684   0.007  1.00  3.72           C  
ATOM      6  CG  ASP A   1       2.814  -0.026  -0.257  1.00  3.72           C  
ATOM      7  OD1 ASP A   1       3.811   0.377   0.317  1.00  3.72           O  
ATOM      8  OD2 ASP A   1       2.832  -0.960  -1.028  1.00  3.72           O  
ATOM      9 1H   ASP A   1      -0.197   0.759   2.369  1.00  3.72           H  
ATOM     10 2H   ASP A   1      -0.097   2.405   2.367  1.00  3.72           H  
ATOM     11 3H   ASP A   1      -0.624   1.608   1.021  1.00  3.72           H  
ATOM     12  HA  ASP A   1       1.983   0.964   2.064  1.00  3.72           H  
ATOM     13 1HB  ASP A   1       0.650  -0.068   0.002  1.00  3.72           H  
ATOM     14 2HB  ASP A   1       1.247   1.362  -0.828  1.00  3.72           H  
ATOM     15  N   LEU A   2       3.259   2.936   0.883  1.00  3.48           N  
ATOM     16  CA  LEU A   2       3.968   4.195   0.667  1.00  3.48           C  
ATOM     17  C   LEU A   2       3.480   4.930  -0.583  1.00  3.48           C  
ATOM     18  O   LEU A   2       3.443   4.358  -1.674  1.00  3.48           O  
ATOM     19  CB  LEU A   2       5.472   3.931   0.533  1.00  3.48           C  
ATOM     20  CG  LEU A   2       6.345   5.172   0.357  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       6.289   6.002   1.624  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       7.771   4.730   0.013  1.00  3.48           C  
ATOM     23  H   LEU A   2       3.764   2.050   0.809  1.00  3.48           H  
ATOM     24  HA  LEU A   2       3.797   4.838   1.530  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       5.812   3.401   1.420  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       5.631   3.285  -0.333  1.00  3.48           H  
ATOM     27  HG  LEU A   2       5.947   5.776  -0.443  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       6.872   6.897   1.515  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       5.254   6.282   1.818  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       6.668   5.414   2.457  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       8.404   5.581  -0.137  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       8.170   4.119   0.827  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       7.746   4.144  -0.909  1.00  3.48           H  
ATOM     34  N   LYS A   3       3.139   6.211  -0.430  1.00  3.26           N  
ATOM     35  CA  LYS A   3       2.705   7.005  -1.571  1.00  3.26           C  
ATOM     36  C   LYS A   3       3.686   8.134  -1.847  1.00  3.26           C  
ATOM     37  O   LYS A   3       4.251   8.736  -0.935  1.00  3.26           O  
ATOM     38  CB  LYS A   3       1.284   7.525  -1.370  1.00  3.26           C  
ATOM     39  CG  LYS A   3       0.247   6.401  -1.344  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -1.176   6.914  -1.232  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -2.167   5.754  -1.208  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -3.575   6.217  -1.107  1.00  3.26           N  
ATOM     43  H   LYS A   3       3.175   6.626   0.487  1.00  3.26           H  
ATOM     44  HA  LYS A   3       2.692   6.366  -2.452  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       1.223   8.072  -0.431  1.00  3.26           H  
ATOM     46 2HB  LYS A   3       1.030   8.215  -2.176  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       0.343   5.805  -2.252  1.00  3.26           H  
ATOM     48 2HG  LYS A   3       0.449   5.751  -0.491  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -1.286   7.497  -0.318  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -1.404   7.557  -2.084  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -2.049   5.172  -2.123  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -1.940   5.115  -0.354  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -4.193   5.417  -1.094  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -3.697   6.748  -0.257  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -3.798   6.800  -1.902  1.00  3.26           H  
ATOM     56  N   CYS A   4       3.895   8.380  -3.130  1.00  3.08           N  
ATOM     57  CA  CYS A   4       4.825   9.380  -3.622  1.00  3.08           C  
ATOM     58  C   CYS A   4       4.222  10.793  -3.814  1.00  3.08           C  
ATOM     59  O   CYS A   4       3.201  10.908  -4.480  1.00  3.08           O  
ATOM     60  CB  CYS A   4       5.382   8.904  -4.942  1.00  3.08           C  
ATOM     61  SG  CYS A   4       6.577   9.944  -5.581  1.00  3.08           S  
ATOM     62  H   CYS A   4       3.374   7.837  -3.803  1.00  3.08           H  
ATOM     63  HA  CYS A   4       5.639   9.402  -2.915  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       5.813   7.922  -4.830  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       4.573   8.834  -5.674  1.00  3.08           H  
ATOM     66  HG  CYS A   4       5.832  11.072  -5.545  1.00  3.08           H  
ATOM     67  N   PRO A   5       4.782  11.864  -3.200  1.00  2.94           N  
ATOM     68  CA  PRO A   5       4.371  13.260  -3.339  1.00  2.94           C  
ATOM     69  C   PRO A   5       4.822  13.901  -4.662  1.00  2.94           C  
ATOM     70  O   PRO A   5       4.373  14.993  -5.016  1.00  2.94           O  
ATOM     71  CB  PRO A   5       5.053  13.914  -2.138  1.00  2.94           C  
ATOM     72  CG  PRO A   5       6.291  13.094  -1.928  1.00  2.94           C  
ATOM     73  CD  PRO A   5       5.909  11.688  -2.295  1.00  2.94           C  
ATOM     74  HA  PRO A   5       3.275  13.315  -3.241  1.00  2.94           H  
ATOM     75 1HB  PRO A   5       5.276  14.967  -2.363  1.00  2.94           H  
ATOM     76 2HB  PRO A   5       4.382  13.905  -1.266  1.00  2.94           H  
ATOM     77 1HG  PRO A   5       7.101  13.481  -2.549  1.00  2.94           H  
ATOM     78 2HG  PRO A   5       6.629  13.171  -0.878  1.00  2.94           H  
ATOM     79 1HD  PRO A   5       6.757  11.268  -2.836  1.00  2.94           H  
ATOM     80 2HD  PRO A   5       5.626  11.108  -1.396  1.00  2.94           H  
ATOM     81  N   THR A   6       5.742  13.243  -5.369  1.00  2.82           N  
ATOM     82  CA  THR A   6       6.290  13.750  -6.622  1.00  2.82           C  
ATOM     83  C   THR A   6       5.162  13.615  -7.654  1.00  2.82           C  
ATOM     84  O   THR A   6       4.497  12.585  -7.644  1.00  2.82           O  
ATOM     85  CB  THR A   6       7.533  12.951  -7.067  1.00  2.82           C  
ATOM     86  OG1 THR A   6       8.517  12.995  -6.059  1.00  2.82           O  
ATOM     87  CG2 THR A   6       8.147  13.487  -8.322  1.00  2.82           C  
ATOM     88  H   THR A   6       6.073  12.349  -5.036  1.00  2.82           H  
ATOM     89  HA  THR A   6       6.583  14.781  -6.478  1.00  2.82           H  
ATOM     90  HB  THR A   6       7.255  11.966  -7.234  1.00  2.82           H  
ATOM     91  HG1 THR A   6       9.167  12.305  -6.230  1.00  2.82           H  
ATOM     92 1HG2 THR A   6       9.004  12.876  -8.580  1.00  2.82           H  
ATOM     93 2HG2 THR A   6       7.424  13.456  -9.138  1.00  2.82           H  
ATOM     94 3HG2 THR A   6       8.468  14.508  -8.156  1.00  2.82           H  
ATOM     95  N   PRO A   7       4.884  14.611  -8.513  1.00  2.72           N  
ATOM     96  CA  PRO A   7       3.825  14.574  -9.516  1.00  2.72           C  
ATOM     97  C   PRO A   7       3.868  13.304 -10.366  1.00  2.72           C  
ATOM     98  O   PRO A   7       4.938  12.831 -10.760  1.00  2.72           O  
ATOM     99  CB  PRO A   7       4.155  15.812 -10.357  1.00  2.72           C  
ATOM    100  CG  PRO A   7       4.794  16.771  -9.372  1.00  2.72           C  
ATOM    101  CD  PRO A   7       5.622  15.904  -8.463  1.00  2.72           C  
ATOM    102  HA  PRO A   7       2.851  14.674  -9.015  1.00  2.72           H  
ATOM    103 1HB  PRO A   7       4.824  15.537 -11.183  1.00  2.72           H  
ATOM    104 2HB  PRO A   7       3.234  16.212 -10.809  1.00  2.72           H  
ATOM    105 1HG  PRO A   7       5.404  17.518  -9.914  1.00  2.72           H  
ATOM    106 2HG  PRO A   7       4.020  17.330  -8.827  1.00  2.72           H  
ATOM    107 1HD  PRO A   7       6.637  15.813  -8.836  1.00  2.72           H  
ATOM    108 2HD  PRO A   7       5.571  16.354  -7.459  1.00  2.72           H  
ATOM    109  N   GLY A   8       2.677  12.771 -10.667  1.00  2.63           N  
ATOM    110  CA  GLY A   8       2.571  11.509 -11.398  1.00  2.63           C  
ATOM    111  C   GLY A   8       3.172  10.422 -10.523  1.00  2.63           C  
ATOM    112  O   GLY A   8       2.729  10.236  -9.390  1.00  2.63           O  
ATOM    113  H   GLY A   8       1.837  13.222 -10.345  1.00  2.63           H  
ATOM    114 1HA  GLY A   8       1.526  11.287 -11.618  1.00  2.63           H  
ATOM    115 2HA  GLY A   8       3.111  11.578 -12.340  1.00  2.63           H  
ATOM    116  N   CYS A   9       4.161   9.711 -11.049  1.00  2.54           N  
ATOM    117  CA  CYS A   9       4.853   8.649 -10.327  1.00  2.54           C  
ATOM    118  C   CYS A   9       3.986   7.449  -9.952  1.00  2.54           C  
ATOM    119  O   CYS A   9       2.815   7.363 -10.325  1.00  2.54           O  
ATOM    120  CB  CYS A   9       5.511   9.238  -9.080  1.00  2.54           C  
ATOM    121  SG  CYS A   9       6.727  10.466  -9.490  1.00  2.54           S  
ATOM    122  H   CYS A   9       4.460   9.936 -11.987  1.00  2.54           H  
ATOM    123  HA  CYS A   9       5.645   8.283 -10.973  1.00  2.54           H  
ATOM    124 1HB  CYS A   9       4.789   9.690  -8.406  1.00  2.54           H  
ATOM    125 2HB  CYS A   9       6.014   8.457  -8.527  1.00  2.54           H  
ATOM    126  HG  CYS A   9       5.853  11.433  -9.882  1.00  2.54           H  
ATOM    127  N   ASP A  10       4.622   6.467  -9.315  1.00  2.44           N  
ATOM    128  CA  ASP A  10       3.992   5.198  -8.981  1.00  2.44           C  
ATOM    129  C   ASP A  10       4.376   4.611  -7.615  1.00  2.44           C  
ATOM    130  O   ASP A  10       4.236   3.400  -7.392  1.00  2.44           O  
ATOM    131  CB  ASP A  10       4.302   4.202 -10.102  1.00  2.44           C  
ATOM    132  CG  ASP A  10       5.833   3.953 -10.319  1.00  2.44           C  
ATOM    133  OD1 ASP A  10       6.636   4.547  -9.630  1.00  2.44           O  
ATOM    134  OD2 ASP A  10       6.181   3.216 -11.215  1.00  2.44           O  
ATOM    135  H   ASP A  10       5.584   6.599  -9.048  1.00  2.44           H  
ATOM    136  HA  ASP A  10       2.912   5.364  -8.972  1.00  2.44           H  
ATOM    137 1HB  ASP A  10       3.822   3.248  -9.877  1.00  2.44           H  
ATOM    138 2HB  ASP A  10       3.869   4.567 -11.038  1.00  2.44           H  
ATOM    139  N   GLY A  11       4.874   5.427  -6.685  1.00  2.35           N  
ATOM    140  CA  GLY A  11       5.274   4.818  -5.417  1.00  2.35           C  
ATOM    141  C   GLY A  11       6.519   3.989  -5.702  1.00  2.35           C  
ATOM    142  O   GLY A  11       7.640   4.500  -5.706  1.00  2.35           O  
ATOM    143  H   GLY A  11       4.973   6.416  -6.858  1.00  2.35           H  
ATOM    144 1HA  GLY A  11       5.482   5.581  -4.671  1.00  2.35           H  
ATOM    145 2HA  GLY A  11       4.476   4.183  -5.032  1.00  2.35           H  
ATOM    146  N   SER A  12       6.294   2.692  -5.833  1.00  2.30           N  
ATOM    147  CA  SER A  12       7.291   1.695  -6.202  1.00  2.30           C  
ATOM    148  C   SER A  12       8.603   1.696  -5.411  1.00  2.30           C  
ATOM    149  O   SER A  12       8.644   1.876  -4.188  1.00  2.30           O  
ATOM    150  CB  SER A  12       7.585   1.866  -7.690  1.00  2.30           C  
ATOM    151  OG  SER A  12       8.416   0.842  -8.191  1.00  2.30           O  
ATOM    152  H   SER A  12       5.315   2.428  -5.812  1.00  2.30           H  
ATOM    153  HA  SER A  12       6.828   0.718  -6.064  1.00  2.30           H  
ATOM    154 1HB  SER A  12       6.639   1.864  -8.237  1.00  2.30           H  
ATOM    155 2HB  SER A  12       8.049   2.840  -7.870  1.00  2.30           H  
ATOM    156  HG  SER A  12       8.365   0.923  -9.154  1.00  2.30           H  
ATOM    157  N   GLY A  13       9.688   1.456  -6.144  1.00  2.31           N  
ATOM    158  CA  GLY A  13      11.037   1.279  -5.618  1.00  2.31           C  
ATOM    159  C   GLY A  13      11.719   2.547  -5.125  1.00  2.31           C  
ATOM    160  O   GLY A  13      12.652   3.051  -5.752  1.00  2.31           O  
ATOM    161  H   GLY A  13       9.552   1.352  -7.141  1.00  2.31           H  
ATOM    162 1HA  GLY A  13      10.998   0.563  -4.797  1.00  2.31           H  
ATOM    163 2HA  GLY A  13      11.655   0.822  -6.390  1.00  2.31           H  
ATOM    164  N   HIS A  14      11.255   3.048  -3.989  1.00  2.40           N  
ATOM    165  CA  HIS A  14      11.853   4.234  -3.378  1.00  2.40           C  
ATOM    166  C   HIS A  14      13.314   3.934  -3.043  1.00  2.40           C  
ATOM    167  O   HIS A  14      13.717   2.772  -2.968  1.00  2.40           O  
ATOM    168  CB  HIS A  14      11.098   4.628  -2.099  1.00  2.40           C  
ATOM    169  CG  HIS A  14      11.286   3.646  -0.986  1.00  2.40           C  
ATOM    170  ND1 HIS A  14      12.387   3.656  -0.156  1.00  2.40           N  
ATOM    171  CD2 HIS A  14      10.523   2.599  -0.588  1.00  2.40           C  
ATOM    172  CE1 HIS A  14      12.291   2.657   0.707  1.00  2.40           C  
ATOM    173  NE2 HIS A  14      11.166   1.999   0.467  1.00  2.40           N  
ATOM    174  H   HIS A  14      10.441   2.591  -3.577  1.00  2.40           H  
ATOM    175  HA  HIS A  14      11.828   5.072  -4.072  1.00  2.40           H  
ATOM    176 1HB  HIS A  14      11.430   5.615  -1.759  1.00  2.40           H  
ATOM    177 2HB  HIS A  14      10.035   4.691  -2.313  1.00  2.40           H  
ATOM    178  HD1 HIS A  14      13.175   4.313  -0.186  1.00  2.40           H  
ATOM    179  HD2 HIS A  14       9.574   2.196  -0.948  1.00  2.40           H  
ATOM    180  HE1 HIS A  14      13.070   2.496   1.451  1.00  2.40           H  
ATOM    181  N   ILE A  15      14.096   4.982  -2.839  1.00  2.58           N  
ATOM    182  CA  ILE A  15      15.508   4.865  -2.511  1.00  2.58           C  
ATOM    183  C   ILE A  15      15.709   4.645  -1.014  1.00  2.58           C  
ATOM    184  O   ILE A  15      15.044   5.286  -0.199  1.00  2.58           O  
ATOM    185  CB  ILE A  15      16.226   6.147  -2.972  1.00  2.58           C  
ATOM    186  CG1 ILE A  15      16.118   6.274  -4.497  1.00  2.58           C  
ATOM    187  CG2 ILE A  15      17.670   6.162  -2.533  1.00  2.58           C  
ATOM    188  CD1 ILE A  15      16.518   7.640  -5.018  1.00  2.58           C  
ATOM    189  H   ILE A  15      13.712   5.920  -2.922  1.00  2.58           H  
ATOM    190  HA  ILE A  15      15.921   4.014  -3.046  1.00  2.58           H  
ATOM    191  HB  ILE A  15      15.732   6.987  -2.551  1.00  2.58           H  
ATOM    192 1HG1 ILE A  15      16.758   5.526  -4.958  1.00  2.58           H  
ATOM    193 2HG1 ILE A  15      15.096   6.078  -4.793  1.00  2.58           H  
ATOM    194 1HG2 ILE A  15      18.137   7.086  -2.869  1.00  2.58           H  
ATOM    195 2HG2 ILE A  15      17.726   6.107  -1.450  1.00  2.58           H  
ATOM    196 3HG2 ILE A  15      18.195   5.311  -2.967  1.00  2.58           H  
ATOM    197 1HD1 ILE A  15      16.421   7.660  -6.093  1.00  2.58           H  
ATOM    198 2HD1 ILE A  15      15.868   8.405  -4.582  1.00  2.58           H  
ATOM    199 3HD1 ILE A  15      17.549   7.847  -4.745  1.00  2.58           H  
ATOM    200  N   THR A  16      16.557   3.680  -0.651  1.00  2.87           N  
ATOM    201  CA  THR A  16      16.854   3.443   0.761  1.00  2.87           C  
ATOM    202  C   THR A  16      17.837   4.523   1.205  1.00  2.87           C  
ATOM    203  O   THR A  16      18.835   4.759   0.527  1.00  2.87           O  
ATOM    204  CB  THR A  16      17.458   2.046   1.004  1.00  2.87           C  
ATOM    205  OG1 THR A  16      16.531   1.038   0.576  1.00  2.87           O  
ATOM    206  CG2 THR A  16      17.738   1.858   2.489  1.00  2.87           C  
ATOM    207  H   THR A  16      17.033   3.147  -1.361  1.00  2.87           H  
ATOM    208  HA  THR A  16      15.941   3.534   1.343  1.00  2.87           H  
ATOM    209  HB  THR A  16      18.385   1.941   0.442  1.00  2.87           H  
ATOM    210  HG1 THR A  16      16.913   0.167   0.734  1.00  2.87           H  
ATOM    211 1HG2 THR A  16      18.158   0.867   2.655  1.00  2.87           H  
ATOM    212 2HG2 THR A  16      18.449   2.609   2.827  1.00  2.87           H  
ATOM    213 3HG2 THR A  16      16.810   1.959   3.049  1.00  2.87           H  
ATOM    214  N   GLY A  17      17.568   5.179   2.329  1.00  3.23           N  
ATOM    215  CA  GLY A  17      18.447   6.258   2.769  1.00  3.23           C  
ATOM    216  C   GLY A  17      17.996   6.864   4.089  1.00  3.23           C  
ATOM    217  O   GLY A  17      17.425   6.176   4.929  1.00  3.23           O  
ATOM    218  H   GLY A  17      16.752   4.931   2.864  1.00  3.23           H  
ATOM    219 1HA  GLY A  17      19.462   5.880   2.871  1.00  3.23           H  
ATOM    220 2HA  GLY A  17      18.474   7.032   2.003  1.00  3.23           H  
ATOM    221  N   ASN A  18      18.241   8.170   4.253  1.00  3.61           N  
ATOM    222  CA  ASN A  18      17.918   8.905   5.488  1.00  3.61           C  
ATOM    223  C   ASN A  18      16.430   8.878   5.814  1.00  3.61           C  
ATOM    224  O   ASN A  18      16.030   8.964   6.977  1.00  3.61           O  
ATOM    225  CB  ASN A  18      18.371  10.348   5.368  1.00  3.61           C  
ATOM    226  CG  ASN A  18      19.860  10.504   5.444  1.00  3.61           C  
ATOM    227  OD1 ASN A  18      20.577   9.613   5.915  1.00  3.61           O  
ATOM    228  ND2 ASN A  18      20.345  11.630   4.986  1.00  3.61           N  
ATOM    229  H   ASN A  18      18.701   8.668   3.505  1.00  3.61           H  
ATOM    230  HA  ASN A  18      18.443   8.432   6.319  1.00  3.61           H  
ATOM    231 1HB  ASN A  18      18.018  10.764   4.423  1.00  3.61           H  
ATOM    232 2HB  ASN A  18      17.912  10.934   6.166  1.00  3.61           H  
ATOM    233 1HD2 ASN A  18      21.332  11.795   5.007  1.00  3.61           H  
ATOM    234 2HD2 ASN A  18      19.730  12.325   4.613  1.00  3.61           H  
ATOM    235  N   TYR A  19      15.613   8.765   4.780  1.00  3.93           N  
ATOM    236  CA  TYR A  19      14.174   8.719   4.933  1.00  3.93           C  
ATOM    237  C   TYR A  19      13.684   7.299   4.698  1.00  3.93           C  
ATOM    238  O   TYR A  19      12.690   6.856   5.282  1.00  3.93           O  
ATOM    239  CB  TYR A  19      13.539   9.673   3.926  1.00  3.93           C  
ATOM    240  CG  TYR A  19      14.033  11.081   4.108  1.00  3.93           C  
ATOM    241  CD1 TYR A  19      14.883  11.639   3.161  1.00  3.93           C  
ATOM    242  CD2 TYR A  19      13.673  11.805   5.228  1.00  3.93           C  
ATOM    243  CE1 TYR A  19      15.370  12.917   3.342  1.00  3.93           C  
ATOM    244  CE2 TYR A  19      14.153  13.080   5.406  1.00  3.93           C  
ATOM    245  CZ  TYR A  19      15.004  13.637   4.470  1.00  3.93           C  
ATOM    246  OH  TYR A  19      15.495  14.910   4.658  1.00  3.93           O  
ATOM    247  H   TYR A  19      16.019   8.714   3.861  1.00  3.93           H  
ATOM    248  HA  TYR A  19      13.907   9.016   5.947  1.00  3.93           H  
ATOM    249 1HB  TYR A  19      13.771   9.351   2.908  1.00  3.93           H  
ATOM    250 2HB  TYR A  19      12.454   9.663   4.034  1.00  3.93           H  
ATOM    251  HD1 TYR A  19      15.172  11.064   2.280  1.00  3.93           H  
ATOM    252  HD2 TYR A  19      13.017  11.368   5.971  1.00  3.93           H  
ATOM    253  HE1 TYR A  19      16.040  13.357   2.605  1.00  3.93           H  
ATOM    254  HE2 TYR A  19      13.871  13.649   6.292  1.00  3.93           H  
ATOM    255  HH  TYR A  19      15.030  15.326   5.389  1.00  3.93           H  
ATOM    256  N   ALA A  20      14.334   6.625   3.738  1.00  4.12           N  
ATOM    257  CA  ALA A  20      13.975   5.278   3.276  1.00  4.12           C  
ATOM    258  C   ALA A  20      12.487   5.204   2.994  1.00  4.12           C  
ATOM    259  O   ALA A  20      11.841   4.183   3.251  1.00  4.12           O  
ATOM    260  CB  ALA A  20      14.381   4.232   4.295  1.00  4.12           C  
ATOM    261  H   ALA A  20      15.135   7.065   3.325  1.00  4.12           H  
ATOM    262  HA  ALA A  20      14.498   5.093   2.339  1.00  4.12           H  
ATOM    263 1HB  ALA A  20      14.122   3.242   3.915  1.00  4.12           H  
ATOM    264 2HB  ALA A  20      15.456   4.285   4.469  1.00  4.12           H  
ATOM    265 3HB  ALA A  20      13.854   4.411   5.231  1.00  4.12           H  
ATOM    266  N   SER A  21      11.955   6.305   2.493  1.00  4.13           N  
ATOM    267  CA  SER A  21      10.561   6.490   2.189  1.00  4.13           C  
ATOM    268  C   SER A  21      10.380   7.799   1.435  1.00  4.13           C  
ATOM    269  O   SER A  21      11.233   8.691   1.495  1.00  4.13           O  
ATOM    270  CB  SER A  21       9.766   6.448   3.480  1.00  4.13           C  
ATOM    271  OG  SER A  21      10.159   7.479   4.350  1.00  4.13           O  
ATOM    272  H   SER A  21      12.581   7.076   2.321  1.00  4.13           H  
ATOM    273  HA  SER A  21      10.235   5.670   1.547  1.00  4.13           H  
ATOM    274 1HB  SER A  21       8.716   6.568   3.248  1.00  4.13           H  
ATOM    275 2HB  SER A  21       9.879   5.487   3.971  1.00  4.13           H  
ATOM    276  HG  SER A  21      11.048   7.210   4.715  1.00  4.13           H  
ATOM    277  N   HIS A  22       9.245   7.973   0.788  1.00  3.95           N  
ATOM    278  CA  HIS A  22       8.989   9.199   0.046  1.00  3.95           C  
ATOM    279  C   HIS A  22       8.514  10.369   0.922  1.00  3.95           C  
ATOM    280  O   HIS A  22       7.363  10.790   0.827  1.00  3.95           O  
ATOM    281  CB  HIS A  22       7.928   8.977  -1.024  1.00  3.95           C  
ATOM    282  CG  HIS A  22       8.246   8.018  -2.141  1.00  3.95           C  
ATOM    283  ND1 HIS A  22       9.391   8.091  -2.877  1.00  3.95           N  
ATOM    284  CD2 HIS A  22       7.516   7.020  -2.693  1.00  3.95           C  
ATOM    285  CE1 HIS A  22       9.362   7.160  -3.819  1.00  3.95           C  
ATOM    286  NE2 HIS A  22       8.245   6.512  -3.732  1.00  3.95           N  
ATOM    287  H   HIS A  22       8.555   7.238   0.783  1.00  3.95           H  
ATOM    288  HA  HIS A  22       9.912   9.511  -0.448  1.00  3.95           H  
ATOM    289 1HB  HIS A  22       6.991   8.659  -0.554  1.00  3.95           H  
ATOM    290 2HB  HIS A  22       7.755   9.909  -1.472  1.00  3.95           H  
ATOM    291  HD2 HIS A  22       6.529   6.692  -2.391  1.00  3.95           H  
ATOM    292  HE1 HIS A  22      10.118   6.958  -4.555  1.00  3.95           H  
ATOM    293  HE2 HIS A  22       7.974   5.749  -4.368  1.00  3.95           H  
ATOM    294  N   ARG A  23       9.401  10.900   1.759  1.00  3.65           N  
ATOM    295  CA  ARG A  23       9.027  11.998   2.669  1.00  3.65           C  
ATOM    296  C   ARG A  23       9.400  13.416   2.214  1.00  3.65           C  
ATOM    297  O   ARG A  23       8.646  14.362   2.439  1.00  3.65           O  
ATOM    298  CB  ARG A  23       9.658  11.798   4.037  1.00  3.65           C  
ATOM    299  CG  ARG A  23       9.115  10.651   4.840  1.00  3.65           C  
ATOM    300  CD  ARG A  23       9.880  10.461   6.115  1.00  3.65           C  
ATOM    301  NE  ARG A  23       9.750  11.612   7.012  1.00  3.65           N  
ATOM    302  CZ  ARG A  23      10.520  11.841   8.100  1.00  3.65           C  
ATOM    303  NH1 ARG A  23      11.474  10.998   8.427  1.00  3.65           N  
ATOM    304  NH2 ARG A  23      10.313  12.919   8.838  1.00  3.65           N  
ATOM    305  H   ARG A  23      10.326  10.470   1.779  1.00  3.65           H  
ATOM    306  HA  ARG A  23       7.944  11.964   2.795  1.00  3.65           H  
ATOM    307 1HB  ARG A  23      10.727  11.632   3.913  1.00  3.65           H  
ATOM    308 2HB  ARG A  23       9.540  12.707   4.625  1.00  3.65           H  
ATOM    309 1HG  ARG A  23       8.072  10.843   5.090  1.00  3.65           H  
ATOM    310 2HG  ARG A  23       9.183   9.746   4.246  1.00  3.65           H  
ATOM    311 1HD  ARG A  23       9.498   9.580   6.630  1.00  3.65           H  
ATOM    312 2HD  ARG A  23      10.932  10.314   5.890  1.00  3.65           H  
ATOM    313  HE  ARG A  23       9.028  12.288   6.801  1.00  3.65           H  
ATOM    314 1HH1 ARG A  23      11.632  10.171   7.868  1.00  3.65           H  
ATOM    315 2HH1 ARG A  23      12.049  11.174   9.239  1.00  3.65           H  
ATOM    316 1HH2 ARG A  23       9.578  13.568   8.590  1.00  3.65           H  
ATOM    317 2HH2 ARG A  23      10.886  13.093   9.650  1.00  3.65           H  
ATOM    318  N   SER A  24      10.566  13.568   1.595  1.00  3.28           N  
ATOM    319  CA  SER A  24      11.073  14.891   1.220  1.00  3.28           C  
ATOM    320  C   SER A  24      11.614  14.944  -0.203  1.00  3.28           C  
ATOM    321  O   SER A  24      12.630  15.587  -0.469  1.00  3.28           O  
ATOM    322  CB  SER A  24      12.142  15.320   2.199  1.00  3.28           C  
ATOM    323  OG  SER A  24      11.613  15.404   3.494  1.00  3.28           O  
ATOM    324  H   SER A  24      11.130  12.752   1.416  1.00  3.28           H  
ATOM    325  HA  SER A  24      10.249  15.604   1.285  1.00  3.28           H  
ATOM    326 1HB  SER A  24      12.966  14.607   2.183  1.00  3.28           H  
ATOM    327 2HB  SER A  24      12.541  16.288   1.903  1.00  3.28           H  
ATOM    328  HG  SER A  24      10.849  15.988   3.432  1.00  3.28           H  
ATOM    329  N   LEU A  25      11.034  14.142  -1.087  1.00  2.91           N  
ATOM    330  CA  LEU A  25      11.410  13.999  -2.514  1.00  2.91           C  
ATOM    331  C   LEU A  25      12.828  13.440  -2.762  1.00  2.91           C  
ATOM    332  O   LEU A  25      13.073  12.820  -3.788  1.00  2.91           O  
ATOM    333  CB  LEU A  25      11.321  15.365  -3.236  1.00  2.91           C  
ATOM    334  CG  LEU A  25       9.936  16.039  -3.298  1.00  2.91           C  
ATOM    335  CD1 LEU A  25      10.080  17.432  -3.899  1.00  2.91           C  
ATOM    336  CD2 LEU A  25       9.024  15.209  -4.163  1.00  2.91           C  
ATOM    337  H   LEU A  25      10.226  13.630  -0.763  1.00  2.91           H  
ATOM    338  HA  LEU A  25      10.698  13.319  -2.981  1.00  2.91           H  
ATOM    339 1HB  LEU A  25      12.018  16.066  -2.784  1.00  2.91           H  
ATOM    340 2HB  LEU A  25      11.637  15.212  -4.267  1.00  2.91           H  
ATOM    341  HG  LEU A  25       9.523  16.125  -2.295  1.00  2.91           H  
ATOM    342 1HD1 LEU A  25       9.104  17.911  -3.949  1.00  2.91           H  
ATOM    343 2HD1 LEU A  25      10.747  18.029  -3.275  1.00  2.91           H  
ATOM    344 3HD1 LEU A  25      10.499  17.349  -4.902  1.00  2.91           H  
ATOM    345 1HD2 LEU A  25       8.038  15.672  -4.222  1.00  2.91           H  
ATOM    346 2HD2 LEU A  25       9.453  15.142  -5.163  1.00  2.91           H  
ATOM    347 3HD2 LEU A  25       8.930  14.212  -3.745  1.00  2.91           H  
ATOM    348  N   SER A  26      13.705  13.505  -1.766  1.00  2.59           N  
ATOM    349  CA  SER A  26      15.072  13.008  -1.864  1.00  2.59           C  
ATOM    350  C   SER A  26      15.125  11.510  -2.118  1.00  2.59           C  
ATOM    351  O   SER A  26      15.999  11.024  -2.835  1.00  2.59           O  
ATOM    352  CB  SER A  26      15.818  13.346  -0.590  1.00  2.59           C  
ATOM    353  OG  SER A  26      15.980  14.736  -0.459  1.00  2.59           O  
ATOM    354  H   SER A  26      13.445  14.024  -0.939  1.00  2.59           H  
ATOM    355  HA  SER A  26      15.560  13.514  -2.697  1.00  2.59           H  
ATOM    356 1HB  SER A  26      15.258  12.962   0.258  1.00  2.59           H  
ATOM    357 2HB  SER A  26      16.787  12.856  -0.589  1.00  2.59           H  
ATOM    358  HG  SER A  26      15.086  15.115  -0.460  1.00  2.59           H  
ATOM    359  N   GLY A  27      14.195  10.775  -1.516  1.00  2.35           N  
ATOM    360  CA  GLY A  27      14.152   9.328  -1.667  1.00  2.35           C  
ATOM    361  C   GLY A  27      13.410   8.889  -2.938  1.00  2.35           C  
ATOM    362  O   GLY A  27      13.290   7.693  -3.224  1.00  2.35           O  
ATOM    363  H   GLY A  27      13.507  11.237  -0.944  1.00  2.35           H  
ATOM    364 1HA  GLY A  27      15.169   8.947  -1.678  1.00  2.35           H  
ATOM    365 2HA  GLY A  27      13.664   8.888  -0.797  1.00  2.35           H  
ATOM    366  N   CYS A  28      12.844   9.837  -3.680  1.00  2.19           N  
ATOM    367  CA  CYS A  28      12.105   9.473  -4.870  1.00  2.19           C  
ATOM    368  C   CYS A  28      12.976   9.520  -6.123  1.00  2.19           C  
ATOM    369  O   CYS A  28      13.349  10.609  -6.552  1.00  2.19           O  
ATOM    370  CB  CYS A  28      10.914  10.391  -5.065  1.00  2.19           C  
ATOM    371  SG  CYS A  28       9.961   9.999  -6.523  1.00  2.19           S  
ATOM    372  H   CYS A  28      12.965  10.824  -3.464  1.00  2.19           H  
ATOM    373  HA  CYS A  28      11.727   8.483  -4.704  1.00  2.19           H  
ATOM    374 1HB  CYS A  28      10.255  10.342  -4.202  1.00  2.19           H  
ATOM    375 2HB  CYS A  28      11.261  11.413  -5.145  1.00  2.19           H  
ATOM    376  HG  CYS A  28       9.314   8.964  -5.977  1.00  2.19           H  
ATOM    377  N   PRO A  29      13.247   8.401  -6.817  1.00  2.15           N  
ATOM    378  CA  PRO A  29      14.105   8.378  -7.987  1.00  2.15           C  
ATOM    379  C   PRO A  29      13.467   9.149  -9.140  1.00  2.15           C  
ATOM    380  O   PRO A  29      14.145   9.681 -10.019  1.00  2.15           O  
ATOM    381  CB  PRO A  29      14.211   6.879  -8.288  1.00  2.15           C  
ATOM    382  CG  PRO A  29      12.944   6.274  -7.704  1.00  2.15           C  
ATOM    383  CD  PRO A  29      12.616   7.111  -6.490  1.00  2.15           C  
ATOM    384  HA  PRO A  29      15.083   8.808  -7.729  1.00  2.15           H  
ATOM    385 1HB  PRO A  29      14.292   6.720  -9.372  1.00  2.15           H  
ATOM    386 2HB  PRO A  29      15.124   6.463  -7.834  1.00  2.15           H  
ATOM    387 1HG  PRO A  29      12.145   6.278  -8.457  1.00  2.15           H  
ATOM    388 2HG  PRO A  29      13.120   5.212  -7.437  1.00  2.15           H  
ATOM    389 1HD  PRO A  29      11.527   7.200  -6.445  1.00  2.15           H  
ATOM    390 2HD  PRO A  29      13.041   6.676  -5.579  1.00  2.15           H  
ATOM    391  N   ARG A  30      12.149   9.311  -9.081  1.00  2.21           N  
ATOM    392  CA  ARG A  30      11.435   9.996 -10.133  1.00  2.21           C  
ATOM    393  C   ARG A  30      11.407  11.500  -9.900  1.00  2.21           C  
ATOM    394  O   ARG A  30      10.936  12.253 -10.747  1.00  2.21           O  
ATOM    395  CB  ARG A  30      10.027   9.463 -10.277  1.00  2.21           C  
ATOM    396  CG  ARG A  30       9.906   8.013 -10.781  1.00  2.21           C  
ATOM    397  CD  ARG A  30       8.472   7.650 -10.959  1.00  2.21           C  
ATOM    398  NE  ARG A  30       8.239   6.279 -11.395  1.00  2.21           N  
ATOM    399  CZ  ARG A  30       8.340   5.852 -12.673  1.00  2.21           C  
ATOM    400  NH1 ARG A  30       8.735   6.682 -13.620  1.00  2.21           N  
ATOM    401  NH2 ARG A  30       8.039   4.599 -12.977  1.00  2.21           N  
ATOM    402  H   ARG A  30      11.622   8.907  -8.326  1.00  2.21           H  
ATOM    403  HA  ARG A  30      11.954   9.809 -11.072  1.00  2.21           H  
ATOM    404 1HB  ARG A  30       9.529   9.510  -9.328  1.00  2.21           H  
ATOM    405 2HB  ARG A  30       9.475  10.099 -10.970  1.00  2.21           H  
ATOM    406 1HG  ARG A  30      10.414   7.910 -11.739  1.00  2.21           H  
ATOM    407 2HG  ARG A  30      10.349   7.334 -10.053  1.00  2.21           H  
ATOM    408 1HD  ARG A  30       7.979   7.767 -10.001  1.00  2.21           H  
ATOM    409 2HD  ARG A  30       8.020   8.320 -11.686  1.00  2.21           H  
ATOM    410  HE  ARG A  30       7.897   5.593 -10.693  1.00  2.21           H  
ATOM    411 1HH1 ARG A  30       8.965   7.637 -13.390  1.00  2.21           H  
ATOM    412 2HH1 ARG A  30       8.808   6.358 -14.572  1.00  2.21           H  
ATOM    413 1HH2 ARG A  30       7.687   3.955 -12.240  1.00  2.21           H  
ATOM    414 2HH2 ARG A  30       8.107   4.277 -13.923  1.00  2.21           H  
ATOM    415  N   ALA A  31      12.009  11.964  -8.800  1.00  2.38           N  
ATOM    416  CA  ALA A  31      12.063  13.396  -8.526  1.00  2.38           C  
ATOM    417  C   ALA A  31      13.155  14.014  -9.380  1.00  2.38           C  
ATOM    418  O   ALA A  31      13.324  15.233  -9.397  1.00  2.38           O  
ATOM    419  CB  ALA A  31      12.307  13.682  -7.061  1.00  2.38           C  
ATOM    420  H   ALA A  31      12.427  11.333  -8.118  1.00  2.38           H  
ATOM    421  HA  ALA A  31      11.119  13.840  -8.814  1.00  2.38           H  
ATOM    422 1HB  ALA A  31      12.332  14.758  -6.902  1.00  2.38           H  
ATOM    423 2HB  ALA A  31      11.508  13.254  -6.469  1.00  2.38           H  
ATOM    424 3HB  ALA A  31      13.259  13.246  -6.751  1.00  2.38           H  
ATOM    425  N   LYS A  32      13.886  13.171 -10.121  1.00  2.62           N  
ATOM    426  CA  LYS A  32      14.908  13.618 -11.039  1.00  2.62           C  
ATOM    427  C   LYS A  32      14.249  14.057 -12.353  1.00  2.62           C  
ATOM    428  O   LYS A  32      14.900  14.631 -13.227  1.00  2.62           O  
ATOM    429  CB  LYS A  32      15.907  12.498 -11.295  1.00  2.62           C  
ATOM    430  CG  LYS A  32      16.711  12.076 -10.071  1.00  2.62           C  
ATOM    431  CD  LYS A  32      17.658  10.934 -10.406  1.00  2.62           C  
ATOM    432  CE  LYS A  32      18.459  10.493  -9.191  1.00  2.62           C  
ATOM    433  NZ  LYS A  32      19.370   9.362  -9.515  1.00  2.62           N  
ATOM    434  H   LYS A  32      13.742  12.161 -10.047  1.00  2.62           H  
ATOM    435  HA  LYS A  32      15.423  14.481 -10.608  1.00  2.62           H  
ATOM    436 1HB  LYS A  32      15.368  11.616 -11.653  1.00  2.62           H  
ATOM    437 2HB  LYS A  32      16.604  12.798 -12.074  1.00  2.62           H  
ATOM    438 1HG  LYS A  32      17.284  12.924  -9.694  1.00  2.62           H  
ATOM    439 2HG  LYS A  32      16.022  11.744  -9.290  1.00  2.62           H  
ATOM    440 1HD  LYS A  32      17.071  10.086 -10.766  1.00  2.62           H  
ATOM    441 2HD  LYS A  32      18.343  11.243 -11.195  1.00  2.62           H  
ATOM    442 1HE  LYS A  32      19.051  11.333  -8.829  1.00  2.62           H  
ATOM    443 2HE  LYS A  32      17.770  10.179  -8.404  1.00  2.62           H  
ATOM    444 1HZ  LYS A  32      19.884   9.094  -8.687  1.00  2.62           H  
ATOM    445 2HZ  LYS A  32      18.822   8.578  -9.842  1.00  2.62           H  
ATOM    446 3HZ  LYS A  32      20.017   9.646 -10.236  1.00  2.62           H  
ATOM    447  N   LYS A  33      12.950  13.759 -12.505  1.00  2.92           N  
ATOM    448  CA  LYS A  33      12.197  14.128 -13.691  1.00  2.92           C  
ATOM    449  C   LYS A  33      12.275  15.639 -13.870  1.00  2.92           C  
ATOM    450  O   LYS A  33      12.027  16.402 -12.931  1.00  2.92           O  
ATOM    451  CB  LYS A  33      10.750  13.637 -13.573  1.00  2.92           C  
ATOM    452  CG  LYS A  33       9.858  13.893 -14.787  1.00  2.92           C  
ATOM    453  CD  LYS A  33       8.457  13.323 -14.567  1.00  2.92           C  
ATOM    454  CE  LYS A  33       7.557  13.564 -15.772  1.00  2.92           C  
ATOM    455  NZ  LYS A  33       6.187  13.031 -15.550  1.00  2.92           N  
ATOM    456  H   LYS A  33      12.442  13.275 -11.767  1.00  2.92           H  
ATOM    457  HA  LYS A  33      12.658  13.659 -14.561  1.00  2.92           H  
ATOM    458 1HB  LYS A  33      10.758  12.559 -13.403  1.00  2.92           H  
ATOM    459 2HB  LYS A  33      10.288  14.082 -12.703  1.00  2.92           H  
ATOM    460 1HG  LYS A  33       9.771  14.953 -14.960  1.00  2.92           H  
ATOM    461 2HG  LYS A  33      10.298  13.430 -15.670  1.00  2.92           H  
ATOM    462 1HD  LYS A  33       8.523  12.251 -14.378  1.00  2.92           H  
ATOM    463 2HD  LYS A  33       8.010  13.799 -13.692  1.00  2.92           H  
ATOM    464 1HE  LYS A  33       7.493  14.634 -15.965  1.00  2.92           H  
ATOM    465 2HE  LYS A  33       7.988  13.071 -16.643  1.00  2.92           H  
ATOM    466 1HZ  LYS A  33       5.620  13.205 -16.368  1.00  2.92           H  
ATOM    467 2HZ  LYS A  33       6.235  12.036 -15.378  1.00  2.92           H  
ATOM    468 3HZ  LYS A  33       5.774  13.489 -14.749  1.00  2.92           H  
ATOM    469  N   SER A  34      12.563  16.083 -15.087  1.00  3.26           N  
ATOM    470  CA  SER A  34      12.735  17.503 -15.398  1.00  3.26           C  
ATOM    471  C   SER A  34      11.513  18.388 -15.121  1.00  3.26           C  
ATOM    472  O   SER A  34      11.634  19.612 -15.058  1.00  3.26           O  
ATOM    473  CB  SER A  34      13.148  17.647 -16.847  1.00  3.26           C  
ATOM    474  OG  SER A  34      12.118  17.232 -17.703  1.00  3.26           O  
ATOM    475  H   SER A  34      12.726  15.405 -15.818  1.00  3.26           H  
ATOM    476  HA  SER A  34      13.554  17.873 -14.775  1.00  3.26           H  
ATOM    477 1HB  SER A  34      13.393  18.688 -17.052  1.00  3.26           H  
ATOM    478 2HB  SER A  34      14.041  17.056 -17.032  1.00  3.26           H  
ATOM    479  HG  SER A  34      11.358  17.778 -17.485  1.00  3.26           H  
ATOM    480  N   GLY A  35      10.341  17.773 -14.984  1.00  3.66           N  
ATOM    481  CA  GLY A  35       9.100  18.485 -14.703  1.00  3.66           C  
ATOM    482  C   GLY A  35       8.863  18.757 -13.205  1.00  3.66           C  
ATOM    483  O   GLY A  35       7.869  19.393 -12.844  1.00  3.66           O  
ATOM    484  H   GLY A  35      10.328  16.772 -15.056  1.00  3.66           H  
ATOM    485 1HA  GLY A  35       9.101  19.430 -15.245  1.00  3.66           H  
ATOM    486 2HA  GLY A  35       8.267  17.904 -15.097  1.00  3.66           H  
ATOM    487  N   VAL A  36       9.757  18.293 -12.326  1.00  4.12           N  
ATOM    488  CA  VAL A  36       9.554  18.521 -10.897  1.00  4.12           C  
ATOM    489  C   VAL A  36      10.225  19.842 -10.518  1.00  4.12           C  
ATOM    490  O   VAL A  36      11.449  19.959 -10.504  1.00  4.12           O  
ATOM    491  CB  VAL A  36      10.127  17.330 -10.100  1.00  4.12           C  
ATOM    492  CG1 VAL A  36       9.940  17.515  -8.578  1.00  4.12           C  
ATOM    493  CG2 VAL A  36       9.443  16.072 -10.596  1.00  4.12           C  
ATOM    494  H   VAL A  36      10.573  17.765 -12.637  1.00  4.12           H  
ATOM    495  HA  VAL A  36       8.485  18.594 -10.695  1.00  4.12           H  
ATOM    496  HB  VAL A  36      11.203  17.253 -10.295  1.00  4.12           H  
ATOM    497 1HG1 VAL A  36      10.366  16.655  -8.054  1.00  4.12           H  
ATOM    498 2HG1 VAL A  36      10.452  18.424  -8.259  1.00  4.12           H  
ATOM    499 3HG1 VAL A  36       8.879  17.595  -8.343  1.00  4.12           H  
ATOM    500 1HG2 VAL A  36       9.845  15.208 -10.091  1.00  4.12           H  
ATOM    501 2HG2 VAL A  36       8.374  16.137 -10.418  1.00  4.12           H  
ATOM    502 3HG2 VAL A  36       9.624  15.983 -11.663  1.00  4.12           H  
ATOM    503  N   LYS A  37       9.402  20.852 -10.238  1.00  4.64           N  
ATOM    504  CA  LYS A  37       9.907  22.213 -10.032  1.00  4.64           C  
ATOM    505  C   LYS A  37       9.866  22.713  -8.597  1.00  4.64           C  
ATOM    506  O   LYS A  37      10.580  23.651  -8.249  1.00  4.64           O  
ATOM    507  CB  LYS A  37       9.110  23.181 -10.906  1.00  4.64           C  
ATOM    508  CG  LYS A  37       9.189  22.874 -12.395  1.00  4.64           C  
ATOM    509  CD  LYS A  37      10.610  23.000 -12.919  1.00  4.64           C  
ATOM    510  CE  LYS A  37      10.672  22.728 -14.410  1.00  4.64           C  
ATOM    511  NZ  LYS A  37      12.065  22.825 -14.936  1.00  4.64           N  
ATOM    512  H   LYS A  37       8.409  20.679 -10.252  1.00  4.64           H  
ATOM    513  HA  LYS A  37      10.945  22.236 -10.355  1.00  4.64           H  
ATOM    514 1HB  LYS A  37       8.061  23.162 -10.610  1.00  4.64           H  
ATOM    515 2HB  LYS A  37       9.476  24.196 -10.748  1.00  4.64           H  
ATOM    516 1HG  LYS A  37       8.838  21.857 -12.575  1.00  4.64           H  
ATOM    517 2HG  LYS A  37       8.545  23.560 -12.943  1.00  4.64           H  
ATOM    518 1HD  LYS A  37      10.988  24.003 -12.722  1.00  4.64           H  
ATOM    519 2HD  LYS A  37      11.251  22.279 -12.410  1.00  4.64           H  
ATOM    520 1HE  LYS A  37      10.293  21.725 -14.591  1.00  4.64           H  
ATOM    521 2HE  LYS A  37      10.042  23.442 -14.939  1.00  4.64           H  
ATOM    522 1HZ  LYS A  37      12.062  22.619 -15.923  1.00  4.64           H  
ATOM    523 2HZ  LYS A  37      12.421  23.754 -14.783  1.00  4.64           H  
ATOM    524 3HZ  LYS A  37      12.656  22.156 -14.452  1.00  4.64           H  
ATOM    525  N   VAL A  38       8.995  22.126  -7.785  1.00  5.23           N  
ATOM    526  CA  VAL A  38       8.747  22.589  -6.418  1.00  5.23           C  
ATOM    527  C   VAL A  38       8.636  24.121  -6.348  1.00  5.23           C  
ATOM    528  O   VAL A  38       9.358  24.801  -5.617  1.00  5.23           O  
ATOM    529  CB  VAL A  38       9.853  22.085  -5.477  1.00  5.23           C  
ATOM    530  CG1 VAL A  38       9.387  22.212  -4.033  1.00  5.23           C  
ATOM    531  CG2 VAL A  38      10.184  20.621  -5.821  1.00  5.23           C  
ATOM    532  H   VAL A  38       8.476  21.337  -8.134  1.00  5.23           H  
ATOM    533  HA  VAL A  38       7.801  22.163  -6.081  1.00  5.23           H  
ATOM    534  HB  VAL A  38      10.743  22.703  -5.599  1.00  5.23           H  
ATOM    535 1HG1 VAL A  38      10.173  21.861  -3.365  1.00  5.23           H  
ATOM    536 2HG1 VAL A  38       9.162  23.257  -3.815  1.00  5.23           H  
ATOM    537 3HG1 VAL A  38       8.490  21.609  -3.885  1.00  5.23           H  
ATOM    538 1HG2 VAL A  38      10.967  20.263  -5.156  1.00  5.23           H  
ATOM    539 2HG2 VAL A  38       9.292  20.007  -5.695  1.00  5.23           H  
ATOM    540 3HG2 VAL A  38      10.528  20.547  -6.848  1.00  5.23           H  
ATOM    541  N   ALA A  39       7.643  24.630  -7.078  1.00  5.85           N  
ATOM    542  CA  ALA A  39       7.312  26.052  -7.220  1.00  5.85           C  
ATOM    543  C   ALA A  39       7.029  26.881  -5.935  1.00  5.85           C  
ATOM    544  O   ALA A  39       7.415  28.044  -5.904  1.00  5.85           O  
ATOM    545  CB  ALA A  39       6.106  26.183  -8.139  1.00  5.85           C  
ATOM    546  H   ALA A  39       7.106  23.972  -7.621  1.00  5.85           H  
ATOM    547  HA  ALA A  39       8.168  26.514  -7.709  1.00  5.85           H  
ATOM    548 1HB  ALA A  39       5.909  27.239  -8.322  1.00  5.85           H  
ATOM    549 2HB  ALA A  39       6.319  25.685  -9.087  1.00  5.85           H  
ATOM    550 3HB  ALA A  39       5.232  25.731  -7.688  1.00  5.85           H  
ATOM    551  N   PRO A  40       6.355  26.370  -4.869  1.00  6.48           N  
ATOM    552  CA  PRO A  40       5.925  27.122  -3.688  1.00  6.48           C  
ATOM    553  C   PRO A  40       6.927  28.044  -2.979  1.00  6.48           C  
ATOM    554  O   PRO A  40       6.500  29.005  -2.333  1.00  6.48           O  
ATOM    555  CB  PRO A  40       5.476  26.006  -2.744  1.00  6.48           C  
ATOM    556  CG  PRO A  40       5.001  24.915  -3.653  1.00  6.48           C  
ATOM    557  CD  PRO A  40       5.953  24.934  -4.795  1.00  6.48           C  
ATOM    558  HA  PRO A  40       5.039  27.706  -3.972  1.00  6.48           H  
ATOM    559 1HB  PRO A  40       6.326  25.692  -2.118  1.00  6.48           H  
ATOM    560 2HB  PRO A  40       4.696  26.375  -2.063  1.00  6.48           H  
ATOM    561 1HG  PRO A  40       5.000  23.950  -3.121  1.00  6.48           H  
ATOM    562 2HG  PRO A  40       3.965  25.109  -3.961  1.00  6.48           H  
ATOM    563 1HD  PRO A  40       6.788  24.306  -4.498  1.00  6.48           H  
ATOM    564 2HD  PRO A  40       5.437  24.589  -5.690  1.00  6.48           H  
ATOM    565  N   THR A  41       8.224  27.767  -3.029  1.00  7.03           N  
ATOM    566  CA  THR A  41       9.159  28.624  -2.302  1.00  7.03           C  
ATOM    567  C   THR A  41       9.055  30.119  -2.656  1.00  7.03           C  
ATOM    568  O   THR A  41       9.393  30.557  -3.770  1.00  7.03           O  
ATOM    569  CB  THR A  41      10.598  28.120  -2.525  1.00  7.03           C  
ATOM    570  OG1 THR A  41      10.714  26.769  -2.051  1.00  7.03           O  
ATOM    571  CG2 THR A  41      11.599  28.997  -1.839  1.00  7.03           C  
ATOM    572  H   THR A  41       8.572  26.988  -3.576  1.00  7.03           H  
ATOM    573  HA  THR A  41       8.934  28.526  -1.237  1.00  7.03           H  
ATOM    574  HB  THR A  41      10.811  28.126  -3.600  1.00  7.03           H  
ATOM    575  HG1 THR A  41      11.537  26.389  -2.380  1.00  7.03           H  
ATOM    576 1HG2 THR A  41      12.605  28.619  -2.034  1.00  7.03           H  
ATOM    577 2HG2 THR A  41      11.512  29.982  -2.238  1.00  7.03           H  
ATOM    578 3HG2 THR A  41      11.413  29.010  -0.766  1.00  7.03           H  
ATOM    579  N   LYS A  42       8.676  30.922  -1.652  1.00  7.43           N  
ATOM    580  CA  LYS A  42       8.488  32.364  -1.805  1.00  7.43           C  
ATOM    581  C   LYS A  42       9.768  33.094  -2.176  1.00  7.43           C  
ATOM    582  O   LYS A  42       9.741  34.133  -2.831  1.00  7.43           O  
ATOM    583  CB  LYS A  42       7.939  32.967  -0.507  1.00  7.43           C  
ATOM    584  CG  LYS A  42       8.949  32.962   0.665  1.00  7.43           C  
ATOM    585  CD  LYS A  42       8.383  33.560   1.943  1.00  7.43           C  
ATOM    586  CE  LYS A  42       9.386  33.431   3.121  1.00  7.43           C  
ATOM    587  NZ  LYS A  42      10.660  34.226   2.918  1.00  7.43           N  
ATOM    588  H   LYS A  42       8.440  30.492  -0.765  1.00  7.43           H  
ATOM    589  HA  LYS A  42       7.761  32.526  -2.600  1.00  7.43           H  
ATOM    590 1HB  LYS A  42       7.644  34.004  -0.687  1.00  7.43           H  
ATOM    591 2HB  LYS A  42       7.050  32.419  -0.196  1.00  7.43           H  
ATOM    592 1HG  LYS A  42       9.294  31.948   0.860  1.00  7.43           H  
ATOM    593 2HG  LYS A  42       9.804  33.569   0.396  1.00  7.43           H  
ATOM    594 1HD  LYS A  42       8.162  34.616   1.777  1.00  7.43           H  
ATOM    595 2HD  LYS A  42       7.459  33.048   2.205  1.00  7.43           H  
ATOM    596 1HE  LYS A  42       8.897  33.784   4.027  1.00  7.43           H  
ATOM    597 2HE  LYS A  42       9.648  32.382   3.246  1.00  7.43           H  
ATOM    598 1HZ  LYS A  42      11.262  34.102   3.713  1.00  7.43           H  
ATOM    599 2HZ  LYS A  42      11.180  33.913   2.075  1.00  7.43           H  
ATOM    600 3HZ  LYS A  42      10.444  35.198   2.813  1.00  7.43           H  
ATOM    601  N   ASP A  43      10.895  32.503  -1.807  1.00  7.70           N  
ATOM    602  CA  ASP A  43      12.187  33.115  -2.034  1.00  7.70           C  
ATOM    603  C   ASP A  43      12.556  33.088  -3.508  1.00  7.70           C  
ATOM    604  O   ASP A  43      13.400  33.868  -3.950  1.00  7.70           O  
ATOM    605  CB  ASP A  43      13.248  32.437  -1.170  1.00  7.70           C  
ATOM    606  CG  ASP A  43      13.003  32.712   0.333  1.00  7.70           C  
ATOM    607  OD1 ASP A  43      12.205  33.587   0.641  1.00  7.70           O  
ATOM    608  OD2 ASP A  43      13.584  32.052   1.150  1.00  7.70           O  
ATOM    609  H   ASP A  43      10.840  31.624  -1.317  1.00  7.70           H  
ATOM    610  HA  ASP A  43      12.128  34.159  -1.727  1.00  7.70           H  
ATOM    611 1HB  ASP A  43      13.252  31.368  -1.353  1.00  7.70           H  
ATOM    612 2HB  ASP A  43      14.235  32.817  -1.442  1.00  7.70           H  
ATOM    613  N   ASP A  44      11.920  32.196  -4.273  1.00  7.89           N  
ATOM    614  CA  ASP A  44      12.181  32.157  -5.695  1.00  7.89           C  
ATOM    615  C   ASP A  44      11.104  32.985  -6.390  1.00  7.89           C  
ATOM    616  O   ASP A  44      11.395  33.763  -7.298  1.00  7.89           O  
ATOM    617  CB  ASP A  44      12.169  30.719  -6.212  1.00  7.89           C  
ATOM    618  CG  ASP A  44      13.287  29.857  -5.603  1.00  7.89           C  
ATOM    619  OD1 ASP A  44      14.427  30.237  -5.701  1.00  7.89           O  
ATOM    620  OD2 ASP A  44      12.982  28.823  -5.051  1.00  7.89           O  
ATOM    621  H   ASP A  44      11.212  31.578  -3.886  1.00  7.89           H  
ATOM    622  HA  ASP A  44      13.155  32.599  -5.899  1.00  7.89           H  
ATOM    623 1HB  ASP A  44      11.203  30.261  -5.972  1.00  7.89           H  
ATOM    624 2HB  ASP A  44      12.273  30.722  -7.297  1.00  7.89           H  
ATOM    625  N   LYS A  45       9.867  32.908  -5.885  1.00  8.07           N  
ATOM    626  CA  LYS A  45       8.767  33.642  -6.513  1.00  8.07           C  
ATOM    627  C   LYS A  45       8.974  35.156  -6.501  1.00  8.07           C  
ATOM    628  O   LYS A  45       8.594  35.835  -7.452  1.00  8.07           O  
ATOM    629  CB  LYS A  45       7.433  33.334  -5.836  1.00  8.07           C  
ATOM    630  CG  LYS A  45       6.881  31.936  -6.088  1.00  8.07           C  
ATOM    631  CD  LYS A  45       5.545  31.755  -5.386  1.00  8.07           C  
ATOM    632  CE  LYS A  45       4.957  30.395  -5.654  1.00  8.07           C  
ATOM    633  NZ  LYS A  45       3.651  30.218  -4.977  1.00  8.07           N  
ATOM    634  H   LYS A  45       9.679  32.269  -5.109  1.00  8.07           H  
ATOM    635  HA  LYS A  45       8.703  33.327  -7.553  1.00  8.07           H  
ATOM    636 1HB  LYS A  45       7.543  33.463  -4.763  1.00  8.07           H  
ATOM    637 2HB  LYS A  45       6.688  34.054  -6.171  1.00  8.07           H  
ATOM    638 1HG  LYS A  45       6.752  31.775  -7.157  1.00  8.07           H  
ATOM    639 2HG  LYS A  45       7.586  31.190  -5.704  1.00  8.07           H  
ATOM    640 1HD  LYS A  45       5.693  31.858  -4.308  1.00  8.07           H  
ATOM    641 2HD  LYS A  45       4.845  32.520  -5.717  1.00  8.07           H  
ATOM    642 1HE  LYS A  45       4.826  30.260  -6.725  1.00  8.07           H  
ATOM    643 2HE  LYS A  45       5.642  29.649  -5.289  1.00  8.07           H  
ATOM    644 1HZ  LYS A  45       3.291  29.295  -5.172  1.00  8.07           H  
ATOM    645 2HZ  LYS A  45       3.778  30.327  -3.978  1.00  8.07           H  
ATOM    646 3HZ  LYS A  45       3.001  30.911  -5.313  1.00  8.07           H  
ATOM    647  N   GLU A  46       9.585  35.675  -5.435  1.00  8.30           N  
ATOM    648  CA  GLU A  46       9.835  37.110  -5.292  1.00  8.30           C  
ATOM    649  C   GLU A  46      11.255  37.533  -5.693  1.00  8.30           C  
ATOM    650  O   GLU A  46      11.670  38.656  -5.408  1.00  8.30           O  
ATOM    651  CB  GLU A  46       9.544  37.582  -3.861  1.00  8.30           C  
ATOM    652  CG  GLU A  46       8.072  37.446  -3.438  1.00  8.30           C  
ATOM    653  CD  GLU A  46       7.770  38.022  -2.051  1.00  8.30           C  
ATOM    654  OE1 GLU A  46       8.674  38.502  -1.405  1.00  8.30           O  
ATOM    655  OE2 GLU A  46       6.624  37.987  -1.656  1.00  8.30           O  
ATOM    656  H   GLU A  46       9.847  35.057  -4.665  1.00  8.30           H  
ATOM    657  HA  GLU A  46       9.141  37.631  -5.949  1.00  8.30           H  
ATOM    658 1HB  GLU A  46      10.145  36.999  -3.159  1.00  8.30           H  
ATOM    659 2HB  GLU A  46       9.833  38.627  -3.754  1.00  8.30           H  
ATOM    660 1HG  GLU A  46       7.448  37.950  -4.176  1.00  8.30           H  
ATOM    661 2HG  GLU A  46       7.813  36.386  -3.447  1.00  8.30           H  
ATOM    662  N   ASP A  47      12.013  36.644  -6.340  1.00  8.56           N  
ATOM    663  CA  ASP A  47      13.396  36.933  -6.717  1.00  8.56           C  
ATOM    664  C   ASP A  47      13.524  38.213  -7.567  1.00  8.56           C  
ATOM    665  O   ASP A  47      12.998  38.258  -8.678  1.00  8.56           O  
ATOM    666  CB  ASP A  47      13.996  35.736  -7.473  1.00  8.56           C  
ATOM    667  CG  ASP A  47      15.494  35.888  -7.888  1.00  8.56           C  
ATOM    668  OD1 ASP A  47      15.936  36.995  -8.168  1.00  8.56           O  
ATOM    669  OD2 ASP A  47      16.178  34.886  -7.930  1.00  8.56           O  
ATOM    670  H   ASP A  47      11.633  35.727  -6.580  1.00  8.56           H  
ATOM    671  HA  ASP A  47      13.959  37.001  -5.799  1.00  8.56           H  
ATOM    672 1HB  ASP A  47      13.909  34.847  -6.840  1.00  8.56           H  
ATOM    673 2HB  ASP A  47      13.410  35.545  -8.357  1.00  8.56           H  
ATOM    674  N   PRO A  48      14.264  39.250  -7.103  1.00  8.83           N  
ATOM    675  CA  PRO A  48      14.469  40.542  -7.745  1.00  8.83           C  
ATOM    676  C   PRO A  48      14.839  40.482  -9.227  1.00  8.83           C  
ATOM    677  O   PRO A  48      14.569  41.435  -9.954  1.00  8.83           O  
ATOM    678  CB  PRO A  48      15.625  41.135  -6.932  1.00  8.83           C  
ATOM    679  CG  PRO A  48      15.463  40.545  -5.563  1.00  8.83           C  
ATOM    680  CD  PRO A  48      14.977  39.137  -5.798  1.00  8.83           C  
ATOM    681  HA  PRO A  48      13.565  41.149  -7.602  1.00  8.83           H  
ATOM    682 1HB  PRO A  48      16.585  40.868  -7.402  1.00  8.83           H  
ATOM    683 2HB  PRO A  48      15.561  42.232  -6.935  1.00  8.83           H  
ATOM    684 1HG  PRO A  48      16.421  40.577  -5.024  1.00  8.83           H  
ATOM    685 2HG  PRO A  48      14.749  41.144  -4.978  1.00  8.83           H  
ATOM    686 1HD  PRO A  48      15.818  38.427  -5.870  1.00  8.83           H  
ATOM    687 2HD  PRO A  48      14.280  38.908  -4.978  1.00  8.83           H  
ATOM    688  N   GLU A  49      15.477  39.394  -9.688  1.00  9.09           N  
ATOM    689  CA  GLU A  49      15.865  39.326 -11.104  1.00  9.09           C  
ATOM    690  C   GLU A  49      14.707  38.872 -11.997  1.00  9.09           C  
ATOM    691  O   GLU A  49      14.821  38.872 -13.227  1.00  9.09           O  
ATOM    692  CB  GLU A  49      17.077  38.413 -11.310  1.00  9.09           C  
ATOM    693  CG  GLU A  49      18.367  38.940 -10.671  1.00  9.09           C  
ATOM    694  CD  GLU A  49      19.595  38.076 -10.941  1.00  9.09           C  
ATOM    695  OE1 GLU A  49      19.479  37.082 -11.623  1.00  9.09           O  
ATOM    696  OE2 GLU A  49      20.650  38.426 -10.462  1.00  9.09           O  
ATOM    697  H   GLU A  49      15.679  38.593  -9.073  1.00  9.09           H  
ATOM    698  HA  GLU A  49      16.151  40.326 -11.422  1.00  9.09           H  
ATOM    699 1HB  GLU A  49      16.864  37.431 -10.876  1.00  9.09           H  
ATOM    700 2HB  GLU A  49      17.255  38.272 -12.375  1.00  9.09           H  
ATOM    701 1HG  GLU A  49      18.554  39.946 -11.044  1.00  9.09           H  
ATOM    702 2HG  GLU A  49      18.208  39.008  -9.593  1.00  9.09           H  
ATOM    703  N   LEU A  50      13.603  38.470 -11.376  1.00  9.30           N  
ATOM    704  CA  LEU A  50      12.391  38.060 -12.066  1.00  9.30           C  
ATOM    705  C   LEU A  50      11.352  39.174 -11.965  1.00  9.30           C  
ATOM    706  O   LEU A  50      10.408  39.241 -12.752  1.00  9.30           O  
ATOM    707  CB  LEU A  50      11.810  36.789 -11.453  1.00  9.30           C  
ATOM    708  CG  LEU A  50      12.725  35.580 -11.441  1.00  9.30           C  
ATOM    709  CD1 LEU A  50      12.005  34.428 -10.752  1.00  9.30           C  
ATOM    710  CD2 LEU A  50      13.128  35.232 -12.861  1.00  9.30           C  
ATOM    711  H   LEU A  50      13.592  38.464 -10.361  1.00  9.30           H  
ATOM    712  HA  LEU A  50      12.619  37.887 -13.118  1.00  9.30           H  
ATOM    713 1HB  LEU A  50      11.542  37.004 -10.417  1.00  9.30           H  
ATOM    714 2HB  LEU A  50      10.903  36.523 -11.991  1.00  9.30           H  
ATOM    715  HG  LEU A  50      13.622  35.811 -10.858  1.00  9.30           H  
ATOM    716 1HD1 LEU A  50      12.660  33.558 -10.717  1.00  9.30           H  
ATOM    717 2HD1 LEU A  50      11.735  34.719  -9.736  1.00  9.30           H  
ATOM    718 3HD1 LEU A  50      11.101  34.180 -11.304  1.00  9.30           H  
ATOM    719 1HD2 LEU A  50      13.792  34.368 -12.849  1.00  9.30           H  
ATOM    720 2HD2 LEU A  50      12.239  34.999 -13.447  1.00  9.30           H  
ATOM    721 3HD2 LEU A  50      13.647  36.083 -13.308  1.00  9.30           H  
ATOM    722  N   MET A  51      11.529  40.038 -10.961  1.00  9.47           N  
ATOM    723  CA  MET A  51      10.574  41.112 -10.686  1.00  9.47           C  
ATOM    724  C   MET A  51      10.645  42.210 -11.740  1.00  9.47           C  
ATOM    725  O   MET A  51      11.648  42.360 -12.438  1.00  9.47           O  
ATOM    726  CB  MET A  51      10.816  41.718  -9.302  1.00  9.47           C  
ATOM    727  CG  MET A  51      10.662  40.734  -8.160  1.00  9.47           C  
ATOM    728  SD  MET A  51       9.030  40.075  -8.002  1.00  9.47           S  
ATOM    729  CE  MET A  51       9.303  38.511  -8.826  1.00  9.47           C  
ATOM    730  H   MET A  51      12.319  39.892 -10.337  1.00  9.47           H  
ATOM    731  HA  MET A  51       9.570  40.693 -10.715  1.00  9.47           H  
ATOM    732 1HB  MET A  51      11.830  42.119  -9.260  1.00  9.47           H  
ATOM    733 2HB  MET A  51      10.131  42.547  -9.137  1.00  9.47           H  
ATOM    734 1HG  MET A  51      11.325  39.914  -8.327  1.00  9.47           H  
ATOM    735 2HG  MET A  51      10.941  41.203  -7.214  1.00  9.47           H  
ATOM    736 1HE  MET A  51       8.380  37.934  -8.819  1.00  9.47           H  
ATOM    737 2HE  MET A  51       9.600  38.690  -9.847  1.00  9.47           H  
ATOM    738 3HE  MET A  51      10.087  37.952  -8.318  1.00  9.47           H  
ATOM    739  N   LYS A  52       9.572  42.991 -11.838  1.00  9.73           N  
ATOM    740  CA  LYS A  52       9.466  44.089 -12.800  1.00  9.73           C  
ATOM    741  C   LYS A  52       9.703  43.599 -14.230  1.00  9.73           C  
ATOM    742  O   LYS A  52       8.981  42.722 -14.712  1.00  9.73           O  
ATOM    743  CB  LYS A  52      10.436  45.225 -12.455  1.00  9.73           C  
ATOM    744  CG  LYS A  52      10.220  45.851 -11.096  1.00  9.73           C  
ATOM    745  CD  LYS A  52      11.124  47.059 -10.911  1.00  9.73           C  
ATOM    746  CE  LYS A  52      10.920  47.704  -9.552  1.00  9.73           C  
ATOM    747  NZ  LYS A  52      11.857  48.844  -9.330  1.00  9.73           N  
ATOM    748  H   LYS A  52       8.787  42.811 -11.230  1.00  9.73           H  
ATOM    749  HA  LYS A  52       8.456  44.492 -12.749  1.00  9.73           H  
ATOM    750 1HB  LYS A  52      11.468  44.873 -12.501  1.00  9.73           H  
ATOM    751 2HB  LYS A  52      10.327  46.027 -13.185  1.00  9.73           H  
ATOM    752 1HG  LYS A  52       9.177  46.160 -11.000  1.00  9.73           H  
ATOM    753 2HG  LYS A  52      10.441  45.120 -10.318  1.00  9.73           H  
ATOM    754 1HD  LYS A  52      12.166  46.756 -11.019  1.00  9.73           H  
ATOM    755 2HD  LYS A  52      10.892  47.793 -11.686  1.00  9.73           H  
ATOM    756 1HE  LYS A  52       9.895  48.072  -9.487  1.00  9.73           H  
ATOM    757 2HE  LYS A  52      11.078  46.958  -8.775  1.00  9.73           H  
ATOM    758 1HZ  LYS A  52      11.688  49.246  -8.420  1.00  9.73           H  
ATOM    759 2HZ  LYS A  52      12.810  48.509  -9.379  1.00  9.73           H  
ATOM    760 3HZ  LYS A  52      11.710  49.548 -10.040  1.00  9.73           H  
ATOM    761  N   CYS A  53      10.650  44.204 -14.935  1.00 10.14           N  
ATOM    762  CA  CYS A  53      10.932  43.816 -16.306  1.00 10.14           C  
ATOM    763  C   CYS A  53      12.388  44.157 -16.636  1.00 10.14           C  
ATOM    764  O   CYS A  53      12.988  44.991 -15.956  1.00 10.14           O  
ATOM    765  CB  CYS A  53       9.963  44.534 -17.251  1.00 10.14           C  
ATOM    766  SG  CYS A  53      10.159  46.303 -17.283  1.00 10.14           S  
ATOM    767  H   CYS A  53      11.212  44.922 -14.502  1.00 10.14           H  
ATOM    768  HA  CYS A  53      10.782  42.741 -16.397  1.00 10.14           H  
ATOM    769 1HB  CYS A  53      10.060  44.174 -18.259  1.00 10.14           H  
ATOM    770 2HB  CYS A  53       8.944  44.319 -16.940  1.00 10.14           H  
ATOM    771  N   PRO A  54      13.004  43.581 -17.681  1.00 10.62           N  
ATOM    772  CA  PRO A  54      14.384  43.826 -18.078  1.00 10.62           C  
ATOM    773  C   PRO A  54      14.646  45.046 -18.963  1.00 10.62           C  
ATOM    774  O   PRO A  54      15.726  45.142 -19.550  1.00 10.62           O  
ATOM    775  CB  PRO A  54      14.713  42.527 -18.820  1.00 10.62           C  
ATOM    776  CG  PRO A  54      13.421  42.134 -19.485  1.00 10.62           C  
ATOM    777  CD  PRO A  54      12.335  42.525 -18.496  1.00 10.62           C  
ATOM    778  HA  PRO A  54      14.995  43.897 -17.166  1.00 10.62           H  
ATOM    779 1HB  PRO A  54      15.526  42.703 -19.540  1.00 10.62           H  
ATOM    780 2HB  PRO A  54      15.076  41.769 -18.108  1.00 10.62           H  
ATOM    781 1HG  PRO A  54      13.323  42.651 -20.447  1.00 10.62           H  
ATOM    782 2HG  PRO A  54      13.425  41.057 -19.708  1.00 10.62           H  
ATOM    783 1HD  PRO A  54      11.508  42.908 -19.077  1.00 10.62           H  
ATOM    784 2HD  PRO A  54      12.062  41.653 -17.886  1.00 10.62           H  
ATOM    785  N   VAL A  55      13.681  45.951 -19.113  1.00 11.01           N  
ATOM    786  CA  VAL A  55      13.892  47.067 -20.025  1.00 11.01           C  
ATOM    787  C   VAL A  55      13.625  48.424 -19.359  1.00 11.01           C  
ATOM    788  O   VAL A  55      12.744  48.541 -18.513  1.00 11.01           O  
ATOM    789  CB  VAL A  55      12.954  46.914 -21.239  1.00 11.01           C  
ATOM    790  CG1 VAL A  55      13.261  45.643 -21.992  1.00 11.01           C  
ATOM    791  CG2 VAL A  55      11.578  46.902 -20.751  1.00 11.01           C  
ATOM    792  H   VAL A  55      12.809  45.875 -18.601  1.00 11.01           H  
ATOM    793  HA  VAL A  55      14.924  47.018 -20.360  1.00 11.01           H  
ATOM    794  HB  VAL A  55      13.082  47.740 -21.919  1.00 11.01           H  
ATOM    795 1HG1 VAL A  55      12.587  45.555 -22.844  1.00 11.01           H  
ATOM    796 2HG1 VAL A  55      14.294  45.670 -22.345  1.00 11.01           H  
ATOM    797 3HG1 VAL A  55      13.123  44.795 -21.343  1.00 11.01           H  
ATOM    798 1HG2 VAL A  55      10.890  46.803 -21.586  1.00 11.01           H  
ATOM    799 2HG2 VAL A  55      11.460  46.058 -20.075  1.00 11.01           H  
ATOM    800 3HG2 VAL A  55      11.376  47.830 -20.222  1.00 11.01           H  
ATOM    801  N   PRO A  56      14.280  49.508 -19.816  1.00 11.15           N  
ATOM    802  CA  PRO A  56      14.117  50.876 -19.340  1.00 11.15           C  
ATOM    803  C   PRO A  56      12.723  51.435 -19.598  1.00 11.15           C  
ATOM    804  O   PRO A  56      12.335  52.448 -19.018  1.00 11.15           O  
ATOM    805  CB  PRO A  56      15.192  51.642 -20.125  1.00 11.15           C  
ATOM    806  CG  PRO A  56      15.449  50.809 -21.356  1.00 11.15           C  
ATOM    807  CD  PRO A  56      15.308  49.380 -20.888  1.00 11.15           C  
ATOM    808  HA  PRO A  56      14.338  50.899 -18.263  1.00 11.15           H  
ATOM    809 1HB  PRO A  56      14.825  52.649 -20.369  1.00 11.15           H  
ATOM    810 2HB  PRO A  56      16.091  51.771 -19.505  1.00 11.15           H  
ATOM    811 1HG  PRO A  56      14.726  51.075 -22.145  1.00 11.15           H  
ATOM    812 2HG  PRO A  56      16.450  51.031 -21.759  1.00 11.15           H  
ATOM    813 1HD  PRO A  56      14.987  48.786 -21.739  1.00 11.15           H  
ATOM    814 2HD  PRO A  56      16.257  49.018 -20.464  1.00 11.15           H  
ATOM    815  N   GLY A  57      11.973  50.786 -20.486  1.00 10.96           N  
ATOM    816  CA  GLY A  57      10.634  51.228 -20.832  1.00 10.96           C  
ATOM    817  C   GLY A  57       9.551  50.822 -19.820  1.00 10.96           C  
ATOM    818  O   GLY A  57       8.387  51.190 -19.996  1.00 10.96           O  
ATOM    819  H   GLY A  57      12.331  49.962 -20.935  1.00 10.96           H  
ATOM    820 1HA  GLY A  57      10.635  52.311 -20.939  1.00 10.96           H  
ATOM    821 2HA  GLY A  57      10.374  50.820 -21.809  1.00 10.96           H  
ATOM    822  N   CYS A  58       9.901  50.067 -18.773  1.00 10.47           N  
ATOM    823  CA  CYS A  58       8.869  49.666 -17.815  1.00 10.47           C  
ATOM    824  C   CYS A  58       9.333  49.327 -16.409  1.00 10.47           C  
ATOM    825  O   CYS A  58      10.522  49.275 -16.101  1.00 10.47           O  
ATOM    826  CB  CYS A  58       8.025  48.501 -18.374  1.00 10.47           C  
ATOM    827  SG  CYS A  58       8.904  46.913 -18.784  1.00 10.47           S  
ATOM    828  H   CYS A  58      10.869  49.756 -18.649  1.00 10.47           H  
ATOM    829  HA  CYS A  58       8.190  50.511 -17.717  1.00 10.47           H  
ATOM    830 1HB  CYS A  58       7.227  48.267 -17.680  1.00 10.47           H  
ATOM    831 2HB  CYS A  58       7.534  48.838 -19.288  1.00 10.47           H  
ATOM    832  N   VAL A  59       8.345  49.112 -15.548  1.00  9.82           N  
ATOM    833  CA  VAL A  59       8.529  48.662 -14.178  1.00  9.82           C  
ATOM    834  C   VAL A  59       7.767  47.354 -14.000  1.00  9.82           C  
ATOM    835  O   VAL A  59       7.417  46.957 -12.889  1.00  9.82           O  
ATOM    836  CB  VAL A  59       8.006  49.713 -13.191  1.00  9.82           C  
ATOM    837  CG1 VAL A  59       8.824  50.989 -13.307  1.00  9.82           C  
ATOM    838  CG2 VAL A  59       6.540  49.987 -13.490  1.00  9.82           C  
ATOM    839  H   VAL A  59       7.394  49.232 -15.874  1.00  9.82           H  
ATOM    840  HA  VAL A  59       9.594  48.486 -13.994  1.00  9.82           H  
ATOM    841  HB  VAL A  59       8.112  49.338 -12.174  1.00  9.82           H  
ATOM    842 1HG1 VAL A  59       8.452  51.725 -12.595  1.00  9.82           H  
ATOM    843 2HG1 VAL A  59       9.869  50.767 -13.091  1.00  9.82           H  
ATOM    844 3HG1 VAL A  59       8.741  51.390 -14.315  1.00  9.82           H  
ATOM    845 1HG2 VAL A  59       6.157  50.728 -12.788  1.00  9.82           H  
ATOM    846 2HG2 VAL A  59       6.439  50.364 -14.507  1.00  9.82           H  
ATOM    847 3HG2 VAL A  59       5.968  49.063 -13.389  1.00  9.82           H  
ATOM    848  N   GLY A  60       7.456  46.731 -15.129  1.00  9.18           N  
ATOM    849  CA  GLY A  60       6.688  45.502 -15.200  1.00  9.18           C  
ATOM    850  C   GLY A  60       6.120  45.332 -16.600  1.00  9.18           C  
ATOM    851  O   GLY A  60       5.561  46.274 -17.163  1.00  9.18           O  
ATOM    852  H   GLY A  60       7.810  47.124 -15.991  1.00  9.18           H  
ATOM    853 1HA  GLY A  60       7.313  44.652 -14.961  1.00  9.18           H  
ATOM    854 2HA  GLY A  60       5.880  45.530 -14.470  1.00  9.18           H  
ENDMDL

REMARK ID 641869 DOMAINID 635449 MODEL 4 line-15_sample13
MODEL     4
ATOM      1  N   ASP A   1      -0.597   3.517  -0.150  1.00  3.97           N  
ATOM      2  CA  ASP A   1       0.766   3.051   0.074  1.00  3.97           C  
ATOM      3  C   ASP A   1       1.743   4.197  -0.161  1.00  3.97           C  
ATOM      4  O   ASP A   1       1.366   5.268  -0.638  1.00  3.97           O  
ATOM      5  CB  ASP A   1       1.085   1.862  -0.850  1.00  3.97           C  
ATOM      6  CG  ASP A   1       2.186   0.900  -0.307  1.00  3.97           C  
ATOM      7  OD1 ASP A   1       2.958   1.305   0.546  1.00  3.97           O  
ATOM      8  OD2 ASP A   1       2.238  -0.220  -0.768  1.00  3.97           O  
ATOM      9 1H   ASP A   1      -1.171   3.268   0.642  1.00  3.97           H  
ATOM     10 2H   ASP A   1      -0.592   4.521  -0.260  1.00  3.97           H  
ATOM     11 3H   ASP A   1      -0.968   3.089  -0.985  1.00  3.97           H  
ATOM     12  HA  ASP A   1       0.859   2.725   1.111  1.00  3.97           H  
ATOM     13 1HB  ASP A   1       0.176   1.287  -1.025  1.00  3.97           H  
ATOM     14 2HB  ASP A   1       1.418   2.245  -1.817  1.00  3.97           H  
ATOM     15  N   LEU A   2       2.994   3.975   0.207  1.00  3.76           N  
ATOM     16  CA  LEU A   2       4.029   4.990   0.028  1.00  3.76           C  
ATOM     17  C   LEU A   2       4.809   4.755  -1.255  1.00  3.76           C  
ATOM     18  O   LEU A   2       5.486   3.740  -1.410  1.00  3.76           O  
ATOM     19  CB  LEU A   2       5.002   4.982   1.210  1.00  3.76           C  
ATOM     20  CG  LEU A   2       6.169   5.978   1.120  1.00  3.76           C  
ATOM     21  CD1 LEU A   2       5.627   7.420   1.125  1.00  3.76           C  
ATOM     22  CD2 LEU A   2       7.119   5.717   2.288  1.00  3.76           C  
ATOM     23  H   LEU A   2       3.225   3.054   0.585  1.00  3.76           H  
ATOM     24  HA  LEU A   2       3.555   5.967  -0.031  1.00  3.76           H  
ATOM     25 1HB  LEU A   2       4.446   5.197   2.119  1.00  3.76           H  
ATOM     26 2HB  LEU A   2       5.427   3.979   1.296  1.00  3.76           H  
ATOM     27  HG  LEU A   2       6.694   5.830   0.181  1.00  3.76           H  
ATOM     28 1HD1 LEU A   2       6.435   8.133   1.049  1.00  3.76           H  
ATOM     29 2HD1 LEU A   2       4.959   7.556   0.275  1.00  3.76           H  
ATOM     30 3HD1 LEU A   2       5.082   7.596   2.047  1.00  3.76           H  
ATOM     31 1HD2 LEU A   2       7.960   6.382   2.246  1.00  3.76           H  
ATOM     32 2HD2 LEU A   2       6.587   5.865   3.228  1.00  3.76           H  
ATOM     33 3HD2 LEU A   2       7.476   4.689   2.232  1.00  3.76           H  
ATOM     34  N   LYS A   3       4.714   5.704  -2.173  1.00  3.57           N  
ATOM     35  CA  LYS A   3       5.380   5.600  -3.461  1.00  3.57           C  
ATOM     36  C   LYS A   3       6.164   6.855  -3.754  1.00  3.57           C  
ATOM     37  O   LYS A   3       5.794   7.940  -3.320  1.00  3.57           O  
ATOM     38  CB  LYS A   3       4.373   5.323  -4.582  1.00  3.57           C  
ATOM     39  CG  LYS A   3       3.626   3.984  -4.462  1.00  3.57           C  
ATOM     40  CD  LYS A   3       4.596   2.827  -4.744  1.00  3.57           C  
ATOM     41  CE  LYS A   3       3.931   1.463  -4.697  1.00  3.57           C  
ATOM     42  NZ  LYS A   3       4.917   0.371  -4.989  1.00  3.57           N  
ATOM     43  H   LYS A   3       4.147   6.516  -1.978  1.00  3.57           H  
ATOM     44  HA  LYS A   3       6.078   4.775  -3.422  1.00  3.57           H  
ATOM     45 1HB  LYS A   3       3.632   6.121  -4.608  1.00  3.57           H  
ATOM     46 2HB  LYS A   3       4.895   5.334  -5.544  1.00  3.57           H  
ATOM     47 1HG  LYS A   3       3.208   3.866  -3.462  1.00  3.57           H  
ATOM     48 2HG  LYS A   3       2.809   3.955  -5.181  1.00  3.57           H  
ATOM     49 1HD  LYS A   3       5.068   2.962  -5.719  1.00  3.57           H  
ATOM     50 2HD  LYS A   3       5.375   2.834  -3.985  1.00  3.57           H  
ATOM     51 1HE  LYS A   3       3.518   1.306  -3.697  1.00  3.57           H  
ATOM     52 2HE  LYS A   3       3.124   1.421  -5.424  1.00  3.57           H  
ATOM     53 1HZ  LYS A   3       4.457  -0.525  -4.939  1.00  3.57           H  
ATOM     54 2HZ  LYS A   3       5.301   0.502  -5.920  1.00  3.57           H  
ATOM     55 3HZ  LYS A   3       5.669   0.407  -4.305  1.00  3.57           H  
ATOM     56  N   CYS A   4       7.252   6.707  -4.493  1.00  3.42           N  
ATOM     57  CA  CYS A   4       8.036   7.875  -4.854  1.00  3.42           C  
ATOM     58  C   CYS A   4       7.263   8.765  -5.834  1.00  3.42           C  
ATOM     59  O   CYS A   4       6.601   8.251  -6.731  1.00  3.42           O  
ATOM     60  CB  CYS A   4       9.362   7.448  -5.469  1.00  3.42           C  
ATOM     61  SG  CYS A   4       9.198   6.633  -7.045  1.00  3.42           S  
ATOM     62  H   CYS A   4       7.532   5.796  -4.812  1.00  3.42           H  
ATOM     63  HA  CYS A   4       8.246   8.426  -3.958  1.00  3.42           H  
ATOM     64 1HB  CYS A   4      10.004   8.321  -5.598  1.00  3.42           H  
ATOM     65 2HB  CYS A   4       9.874   6.767  -4.787  1.00  3.42           H  
ATOM     66  N   PRO A   5       7.348  10.104  -5.704  1.00  3.30           N  
ATOM     67  CA  PRO A   5       6.738  11.109  -6.564  1.00  3.30           C  
ATOM     68  C   PRO A   5       7.552  11.477  -7.801  1.00  3.30           C  
ATOM     69  O   PRO A   5       7.295  12.509  -8.425  1.00  3.30           O  
ATOM     70  CB  PRO A   5       6.611  12.295  -5.606  1.00  3.30           C  
ATOM     71  CG  PRO A   5       7.836  12.198  -4.727  1.00  3.30           C  
ATOM     72  CD  PRO A   5       8.053  10.703  -4.533  1.00  3.30           C  
ATOM     73  HA  PRO A   5       5.740  10.749  -6.862  1.00  3.30           H  
ATOM     74 1HB  PRO A   5       6.563  13.233  -6.178  1.00  3.30           H  
ATOM     75 2HB  PRO A   5       5.676  12.217  -5.031  1.00  3.30           H  
ATOM     76 1HG  PRO A   5       8.688  12.710  -5.177  1.00  3.30           H  
ATOM     77 2HG  PRO A   5       7.644  12.708  -3.771  1.00  3.30           H  
ATOM     78 1HD  PRO A   5       9.132  10.469  -4.538  1.00  3.30           H  
ATOM     79 2HD  PRO A   5       7.553  10.417  -3.598  1.00  3.30           H  
ATOM     80  N   THR A   6       8.571  10.689  -8.122  1.00  3.19           N  
ATOM     81  CA  THR A   6       9.476  11.034  -9.206  1.00  3.19           C  
ATOM     82  C   THR A   6       9.548   9.900 -10.239  1.00  3.19           C  
ATOM     83  O   THR A   6       9.029   8.818  -9.991  1.00  3.19           O  
ATOM     84  CB  THR A   6      10.879  11.350  -8.615  1.00  3.19           C  
ATOM     85  OG1 THR A   6      11.413  10.208  -7.983  1.00  3.19           O  
ATOM     86  CG2 THR A   6      10.771  12.454  -7.599  1.00  3.19           C  
ATOM     87  H   THR A   6       8.731   9.831  -7.612  1.00  3.19           H  
ATOM     88  HA  THR A   6       9.093  11.929  -9.691  1.00  3.19           H  
ATOM     89  HB  THR A   6      11.551  11.651  -9.388  1.00  3.19           H  
ATOM     90  HG1 THR A   6      11.420   9.476  -8.620  1.00  3.19           H  
ATOM     91 1HG2 THR A   6      11.736  12.667  -7.195  1.00  3.19           H  
ATOM     92 2HG2 THR A   6      10.371  13.348  -8.074  1.00  3.19           H  
ATOM     93 3HG2 THR A   6      10.123  12.142  -6.805  1.00  3.19           H  
ATOM     94  N   PRO A   7      10.021  10.166 -11.467  1.00  3.07           N  
ATOM     95  CA  PRO A   7      10.331   9.176 -12.479  1.00  3.07           C  
ATOM     96  C   PRO A   7      11.598   8.434 -12.098  1.00  3.07           C  
ATOM     97  O   PRO A   7      12.389   8.939 -11.305  1.00  3.07           O  
ATOM     98  CB  PRO A   7      10.486  10.022 -13.747  1.00  3.07           C  
ATOM     99  CG  PRO A   7      10.905  11.382 -13.259  1.00  3.07           C  
ATOM    100  CD  PRO A   7      10.164  11.569 -11.947  1.00  3.07           C  
ATOM    101  HA  PRO A   7       9.485   8.478 -12.570  1.00  3.07           H  
ATOM    102 1HB  PRO A   7      11.237   9.567 -14.411  1.00  3.07           H  
ATOM    103 2HB  PRO A   7       9.538  10.041 -14.303  1.00  3.07           H  
ATOM    104 1HG  PRO A   7      11.988  11.419 -13.145  1.00  3.07           H  
ATOM    105 2HG  PRO A   7      10.645  12.144 -14.008  1.00  3.07           H  
ATOM    106 1HD  PRO A   7      10.771  12.184 -11.306  1.00  3.07           H  
ATOM    107 2HD  PRO A   7       9.174  12.016 -12.126  1.00  3.07           H  
ATOM    108  N   GLY A   8      11.792   7.244 -12.664  1.00  2.94           N  
ATOM    109  CA  GLY A   8      13.024   6.492 -12.426  1.00  2.94           C  
ATOM    110  C   GLY A   8      12.996   5.690 -11.124  1.00  2.94           C  
ATOM    111  O   GLY A   8      14.026   5.179 -10.685  1.00  2.94           O  
ATOM    112  H   GLY A   8      11.095   6.864 -13.288  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      13.200   5.817 -13.263  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      13.865   7.185 -12.402  1.00  2.94           H  
ATOM    115  N   CYS A   9      11.820   5.559 -10.519  1.00  2.78           N  
ATOM    116  CA  CYS A   9      11.708   4.861  -9.248  1.00  2.78           C  
ATOM    117  C   CYS A   9      10.393   4.118  -9.020  1.00  2.78           C  
ATOM    118  O   CYS A   9       9.487   4.144  -9.854  1.00  2.78           O  
ATOM    119  CB  CYS A   9      11.986   5.853  -8.123  1.00  2.78           C  
ATOM    120  SG  CYS A   9      10.855   7.215  -8.060  1.00  2.78           S  
ATOM    121  H   CYS A   9      11.002   5.987 -10.928  1.00  2.78           H  
ATOM    122  HA  CYS A   9      12.492   4.121  -9.229  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      11.962   5.345  -7.163  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      12.987   6.264  -8.253  1.00  2.78           H  
ATOM    125  N   ASP A  10      10.338   3.391  -7.896  1.00  2.61           N  
ATOM    126  CA  ASP A  10       9.205   2.534  -7.549  1.00  2.61           C  
ATOM    127  C   ASP A  10       8.713   2.554  -6.096  1.00  2.61           C  
ATOM    128  O   ASP A  10       7.921   1.696  -5.701  1.00  2.61           O  
ATOM    129  CB  ASP A  10       9.625   1.105  -7.848  1.00  2.61           C  
ATOM    130  CG  ASP A  10      10.883   0.702  -7.004  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      11.391   1.531  -6.215  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      11.341  -0.413  -7.154  1.00  2.61           O  
ATOM    133  H   ASP A  10      11.124   3.428  -7.274  1.00  2.61           H  
ATOM    134  HA  ASP A  10       8.368   2.816  -8.191  1.00  2.61           H  
ATOM    135 1HB  ASP A  10       8.807   0.423  -7.616  1.00  2.61           H  
ATOM    136 2HB  ASP A  10       9.853   1.001  -8.912  1.00  2.61           H  
ATOM    137  N   GLY A  11       9.167   3.497  -5.285  1.00  2.47           N  
ATOM    138  CA  GLY A  11       8.721   3.516  -3.889  1.00  2.47           C  
ATOM    139  C   GLY A  11       9.455   2.532  -2.961  1.00  2.47           C  
ATOM    140  O   GLY A  11       9.022   2.320  -1.826  1.00  2.47           O  
ATOM    141  H   GLY A  11       9.815   4.189  -5.631  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       8.834   4.524  -3.493  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       7.665   3.286  -3.858  1.00  2.47           H  
ATOM    144  N   SER A  12      10.571   1.964  -3.431  1.00  2.39           N  
ATOM    145  CA  SER A  12      11.402   1.014  -2.684  1.00  2.39           C  
ATOM    146  C   SER A  12      12.144   1.620  -1.473  1.00  2.39           C  
ATOM    147  O   SER A  12      11.853   2.733  -1.026  1.00  2.39           O  
ATOM    148  CB  SER A  12      12.355   0.318  -3.639  1.00  2.39           C  
ATOM    149  OG  SER A  12      13.213   1.228  -4.247  1.00  2.39           O  
ATOM    150  H   SER A  12      10.846   2.132  -4.405  1.00  2.39           H  
ATOM    151  HA  SER A  12      10.735   0.242  -2.297  1.00  2.39           H  
ATOM    152 1HB  SER A  12      12.935  -0.425  -3.108  1.00  2.39           H  
ATOM    153 2HB  SER A  12      11.787  -0.212  -4.400  1.00  2.39           H  
ATOM    154  HG  SER A  12      12.712   1.501  -5.044  1.00  2.39           H  
ATOM    155  N   GLY A  13      13.050   0.840  -0.884  1.00  2.40           N  
ATOM    156  CA  GLY A  13      13.688   1.148   0.400  1.00  2.40           C  
ATOM    157  C   GLY A  13      14.476   2.461   0.512  1.00  2.40           C  
ATOM    158  O   GLY A  13      15.707   2.478   0.503  1.00  2.40           O  
ATOM    159  H   GLY A  13      13.280  -0.036  -1.323  1.00  2.40           H  
ATOM    160 1HA  GLY A  13      12.915   1.148   1.169  1.00  2.40           H  
ATOM    161 2HA  GLY A  13      14.354   0.325   0.654  1.00  2.40           H  
ATOM    162  N   HIS A  14      13.725   3.546   0.700  1.00  2.52           N  
ATOM    163  CA  HIS A  14      14.234   4.900   0.943  1.00  2.52           C  
ATOM    164  C   HIS A  14      15.236   4.864   2.090  1.00  2.52           C  
ATOM    165  O   HIS A  14      15.028   4.154   3.091  1.00  2.52           O  
ATOM    166  CB  HIS A  14      13.078   5.851   1.304  1.00  2.52           C  
ATOM    167  CG  HIS A  14      13.431   7.296   1.382  1.00  2.52           C  
ATOM    168  ND1 HIS A  14      14.038   7.845   2.479  1.00  2.52           N  
ATOM    169  CD2 HIS A  14      13.285   8.305   0.486  1.00  2.52           C  
ATOM    170  CE1 HIS A  14      14.240   9.131   2.270  1.00  2.52           C  
ATOM    171  NE2 HIS A  14      13.804   9.437   1.062  1.00  2.52           N  
ATOM    172  H   HIS A  14      12.725   3.405   0.604  1.00  2.52           H  
ATOM    173  HA  HIS A  14      14.734   5.282   0.057  1.00  2.52           H  
ATOM    174 1HB  HIS A  14      12.308   5.747   0.606  1.00  2.52           H  
ATOM    175 2HB  HIS A  14      12.672   5.562   2.272  1.00  2.52           H  
ATOM    176  HD2 HIS A  14      12.856   8.231  -0.514  1.00  2.52           H  
ATOM    177  HE1 HIS A  14      14.721   9.810   2.967  1.00  2.52           H  
ATOM    178  HE2 HIS A  14      13.873  10.366   0.612  1.00  2.52           H  
ATOM    179  N   ILE A  15      16.286   5.686   1.992  1.00  2.77           N  
ATOM    180  CA  ILE A  15      17.350   5.696   2.989  1.00  2.77           C  
ATOM    181  C   ILE A  15      16.837   5.909   4.407  1.00  2.77           C  
ATOM    182  O   ILE A  15      17.503   5.510   5.364  1.00  2.77           O  
ATOM    183  CB  ILE A  15      18.395   6.775   2.659  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      19.660   6.551   3.488  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      17.844   8.153   2.932  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      20.380   5.270   3.145  1.00  2.77           C  
ATOM    187  H   ILE A  15      16.379   6.295   1.175  1.00  2.77           H  
ATOM    188  HA  ILE A  15      17.843   4.725   2.954  1.00  2.77           H  
ATOM    189  HB  ILE A  15      18.659   6.702   1.601  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      20.340   7.388   3.333  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      19.388   6.519   4.543  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      18.593   8.887   2.667  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      16.961   8.298   2.334  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      17.596   8.257   3.974  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      21.267   5.170   3.772  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      19.716   4.422   3.316  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      20.679   5.292   2.097  1.00  2.77           H  
ATOM    198  N   THR A  16      15.686   6.576   4.553  1.00  3.13           N  
ATOM    199  CA  THR A  16      14.990   6.837   5.806  1.00  3.13           C  
ATOM    200  C   THR A  16      15.730   7.787   6.764  1.00  3.13           C  
ATOM    201  O   THR A  16      15.194   8.808   7.186  1.00  3.13           O  
ATOM    202  CB  THR A  16      14.695   5.497   6.511  1.00  3.13           C  
ATOM    203  OG1 THR A  16      13.917   4.641   5.623  1.00  3.13           O  
ATOM    204  CG2 THR A  16      13.878   5.773   7.765  1.00  3.13           C  
ATOM    205  H   THR A  16      15.212   6.907   3.716  1.00  3.13           H  
ATOM    206  HA  THR A  16      14.033   7.294   5.559  1.00  3.13           H  
ATOM    207  HB  THR A  16      15.611   4.992   6.790  1.00  3.13           H  
ATOM    208  HG1 THR A  16      14.414   4.472   4.766  1.00  3.13           H  
ATOM    209 1HG2 THR A  16      13.651   4.834   8.265  1.00  3.13           H  
ATOM    210 2HG2 THR A  16      14.449   6.415   8.436  1.00  3.13           H  
ATOM    211 3HG2 THR A  16      12.948   6.275   7.487  1.00  3.13           H  
ATOM    212  N   GLY A  17      16.976   7.484   7.079  1.00  3.56           N  
ATOM    213  CA  GLY A  17      17.777   8.281   7.999  1.00  3.56           C  
ATOM    214  C   GLY A  17      17.904   9.756   7.610  1.00  3.56           C  
ATOM    215  O   GLY A  17      18.007  10.613   8.484  1.00  3.56           O  
ATOM    216  H   GLY A  17      17.362   6.640   6.679  1.00  3.56           H  
ATOM    217 1HA  GLY A  17      17.343   8.210   8.997  1.00  3.56           H  
ATOM    218 2HA  GLY A  17      18.771   7.843   8.063  1.00  3.56           H  
ATOM    219  N   ASN A  18      17.899  10.064   6.311  1.00  3.97           N  
ATOM    220  CA  ASN A  18      18.032  11.457   5.889  1.00  3.97           C  
ATOM    221  C   ASN A  18      16.684  12.169   5.706  1.00  3.97           C  
ATOM    222  O   ASN A  18      16.651  13.377   5.459  1.00  3.97           O  
ATOM    223  CB  ASN A  18      18.820  11.530   4.596  1.00  3.97           C  
ATOM    224  CG  ASN A  18      20.246  11.069   4.770  1.00  3.97           C  
ATOM    225  OD1 ASN A  18      20.804  11.135   5.872  1.00  3.97           O  
ATOM    226  ND2 ASN A  18      20.851  10.606   3.705  1.00  3.97           N  
ATOM    227  H   ASN A  18      17.813   9.328   5.628  1.00  3.97           H  
ATOM    228  HA  ASN A  18      18.579  11.998   6.661  1.00  3.97           H  
ATOM    229 1HB  ASN A  18      18.330  10.928   3.840  1.00  3.97           H  
ATOM    230 2HB  ASN A  18      18.824  12.559   4.237  1.00  3.97           H  
ATOM    231 1HD2 ASN A  18      21.797  10.288   3.769  1.00  3.97           H  
ATOM    232 2HD2 ASN A  18      20.378  10.583   2.826  1.00  3.97           H  
ATOM    233  N   TYR A  19      15.584  11.413   5.765  1.00  4.24           N  
ATOM    234  CA  TYR A  19      14.222  11.925   5.611  1.00  4.24           C  
ATOM    235  C   TYR A  19      13.252  10.758   5.825  1.00  4.24           C  
ATOM    236  O   TYR A  19      13.441   9.688   5.257  1.00  4.24           O  
ATOM    237  CB  TYR A  19      13.974  12.630   4.274  1.00  4.24           C  
ATOM    238  CG  TYR A  19      12.643  13.296   4.276  1.00  4.24           C  
ATOM    239  CD1 TYR A  19      12.490  14.531   4.883  1.00  4.24           C  
ATOM    240  CD2 TYR A  19      11.593  12.685   3.699  1.00  4.24           C  
ATOM    241  CE1 TYR A  19      11.251  15.136   4.903  1.00  4.24           C  
ATOM    242  CE2 TYR A  19      10.344  13.274   3.712  1.00  4.24           C  
ATOM    243  CZ  TYR A  19      10.172  14.497   4.313  1.00  4.24           C  
ATOM    244  OH  TYR A  19       8.933  15.095   4.336  1.00  4.24           O  
ATOM    245  H   TYR A  19      15.674  10.435   6.025  1.00  4.24           H  
ATOM    246  HA  TYR A  19      14.033  12.652   6.403  1.00  4.24           H  
ATOM    247 1HB  TYR A  19      14.724  13.380   4.065  1.00  4.24           H  
ATOM    248 2HB  TYR A  19      13.988  11.915   3.466  1.00  4.24           H  
ATOM    249  HD1 TYR A  19      13.348  15.017   5.349  1.00  4.24           H  
ATOM    250  HD2 TYR A  19      11.757  11.721   3.238  1.00  4.24           H  
ATOM    251  HE1 TYR A  19      11.120  16.106   5.381  1.00  4.24           H  
ATOM    252  HE2 TYR A  19       9.501  12.770   3.251  1.00  4.24           H  
ATOM    253  HH  TYR A  19       8.985  15.919   4.831  1.00  4.24           H  
ATOM    254  N   ALA A  20      12.191  10.984   6.585  1.00  4.30           N  
ATOM    255  CA  ALA A  20      11.241   9.936   6.986  1.00  4.30           C  
ATOM    256  C   ALA A  20      10.524   9.132   5.880  1.00  4.30           C  
ATOM    257  O   ALA A  20      10.199   7.964   6.103  1.00  4.30           O  
ATOM    258  CB  ALA A  20      10.157  10.586   7.828  1.00  4.30           C  
ATOM    259  H   ALA A  20      12.074  11.910   6.968  1.00  4.30           H  
ATOM    260  HA  ALA A  20      11.796   9.225   7.595  1.00  4.30           H  
ATOM    261 1HB  ALA A  20       9.479   9.818   8.199  1.00  4.30           H  
ATOM    262 2HB  ALA A  20      10.614  11.106   8.669  1.00  4.30           H  
ATOM    263 3HB  ALA A  20       9.601  11.297   7.218  1.00  4.30           H  
ATOM    264  N   SER A  21      10.204   9.734   4.738  1.00  4.15           N  
ATOM    265  CA  SER A  21       9.437   9.007   3.717  1.00  4.15           C  
ATOM    266  C   SER A  21       9.586   9.549   2.295  1.00  4.15           C  
ATOM    267  O   SER A  21      10.089  10.646   2.073  1.00  4.15           O  
ATOM    268  CB  SER A  21       7.970   8.972   4.127  1.00  4.15           C  
ATOM    269  OG  SER A  21       7.404  10.254   4.155  1.00  4.15           O  
ATOM    270  H   SER A  21      10.496  10.685   4.577  1.00  4.15           H  
ATOM    271  HA  SER A  21       9.803   7.977   3.707  1.00  4.15           H  
ATOM    272 1HB  SER A  21       7.420   8.364   3.430  1.00  4.15           H  
ATOM    273 2HB  SER A  21       7.871   8.508   5.105  1.00  4.15           H  
ATOM    274  HG  SER A  21       7.893  10.746   4.821  1.00  4.15           H  
ATOM    275  N   HIS A  22       9.085   8.818   1.309  1.00  3.86           N  
ATOM    276  CA  HIS A  22       9.207   9.271  -0.075  1.00  3.86           C  
ATOM    277  C   HIS A  22       8.330  10.457  -0.452  1.00  3.86           C  
ATOM    278  O   HIS A  22       7.340  10.304  -1.162  1.00  3.86           O  
ATOM    279  CB  HIS A  22       8.842   8.203  -1.090  1.00  3.86           C  
ATOM    280  CG  HIS A  22       9.712   7.029  -1.232  1.00  3.86           C  
ATOM    281  ND1 HIS A  22      10.771   7.009  -2.116  1.00  3.86           N  
ATOM    282  CD2 HIS A  22       9.671   5.807  -0.674  1.00  3.86           C  
ATOM    283  CE1 HIS A  22      11.340   5.823  -2.083  1.00  3.86           C  
ATOM    284  NE2 HIS A  22      10.689   5.084  -1.219  1.00  3.86           N  
ATOM    285  H   HIS A  22       8.644   7.934   1.510  1.00  3.86           H  
ATOM    286  HA  HIS A  22      10.243   9.565  -0.253  1.00  3.86           H  
ATOM    287 1HB  HIS A  22       7.823   7.859  -0.921  1.00  3.86           H  
ATOM    288 2HB  HIS A  22       8.848   8.695  -2.017  1.00  3.86           H  
ATOM    289  HD2 HIS A  22       8.969   5.441   0.057  1.00  3.86           H  
ATOM    290  HE1 HIS A  22      12.201   5.498  -2.662  1.00  3.86           H  
ATOM    291  HE2 HIS A  22      10.911   4.108  -0.976  1.00  3.86           H  
ATOM    292  N   ARG A  23       8.687  11.638   0.026  1.00  3.50           N  
ATOM    293  CA  ARG A  23       7.923  12.845  -0.270  1.00  3.50           C  
ATOM    294  C   ARG A  23       8.755  13.825  -1.102  1.00  3.50           C  
ATOM    295  O   ARG A  23       8.359  14.967  -1.332  1.00  3.50           O  
ATOM    296  CB  ARG A  23       7.454  13.500   1.011  1.00  3.50           C  
ATOM    297  CG  ARG A  23       6.637  12.565   1.900  1.00  3.50           C  
ATOM    298  CD  ARG A  23       5.347  12.140   1.267  1.00  3.50           C  
ATOM    299  NE  ARG A  23       4.621  11.184   2.100  1.00  3.50           N  
ATOM    300  CZ  ARG A  23       3.505  10.520   1.722  1.00  3.50           C  
ATOM    301  NH1 ARG A  23       2.995  10.706   0.524  1.00  3.50           N  
ATOM    302  NH2 ARG A  23       2.919   9.675   2.555  1.00  3.50           N  
ATOM    303  H   ARG A  23       9.491  11.665   0.648  1.00  3.50           H  
ATOM    304  HA  ARG A  23       7.043  12.569  -0.850  1.00  3.50           H  
ATOM    305 1HB  ARG A  23       8.311  13.854   1.573  1.00  3.50           H  
ATOM    306 2HB  ARG A  23       6.835  14.364   0.777  1.00  3.50           H  
ATOM    307 1HG  ARG A  23       7.223  11.673   2.088  1.00  3.50           H  
ATOM    308 2HG  ARG A  23       6.419  13.059   2.847  1.00  3.50           H  
ATOM    309 1HD  ARG A  23       4.712  13.010   1.115  1.00  3.50           H  
ATOM    310 2HD  ARG A  23       5.548  11.665   0.306  1.00  3.50           H  
ATOM    311  HE  ARG A  23       4.984  11.006   3.031  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23       3.440  11.347  -0.120  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23       2.162  10.207   0.247  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23       3.306   9.528   3.478  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23       2.087   9.178   2.270  1.00  3.50           H  
ATOM    316  N   SER A  24       9.913  13.351  -1.549  1.00  3.14           N  
ATOM    317  CA  SER A  24      10.862  14.117  -2.349  1.00  3.14           C  
ATOM    318  C   SER A  24      11.806  13.170  -3.087  1.00  3.14           C  
ATOM    319  O   SER A  24      11.820  11.974  -2.817  1.00  3.14           O  
ATOM    320  CB  SER A  24      11.648  15.074  -1.468  1.00  3.14           C  
ATOM    321  OG  SER A  24      12.479  14.382  -0.576  1.00  3.14           O  
ATOM    322  H   SER A  24      10.148  12.401  -1.313  1.00  3.14           H  
ATOM    323  HA  SER A  24      10.308  14.696  -3.090  1.00  3.14           H  
ATOM    324 1HB  SER A  24      12.253  15.722  -2.097  1.00  3.14           H  
ATOM    325 2HB  SER A  24      10.961  15.711  -0.911  1.00  3.14           H  
ATOM    326  HG  SER A  24      12.928  13.699  -1.093  1.00  3.14           H  
ATOM    327  N   LEU A  25      12.599  13.702  -4.017  1.00  2.82           N  
ATOM    328  CA  LEU A  25      13.597  12.882  -4.713  1.00  2.82           C  
ATOM    329  C   LEU A  25      14.698  12.430  -3.749  1.00  2.82           C  
ATOM    330  O   LEU A  25      15.152  11.280  -3.780  1.00  2.82           O  
ATOM    331  CB  LEU A  25      14.233  13.677  -5.866  1.00  2.82           C  
ATOM    332  CG  LEU A  25      15.268  12.915  -6.718  1.00  2.82           C  
ATOM    333  CD1 LEU A  25      14.609  11.685  -7.344  1.00  2.82           C  
ATOM    334  CD2 LEU A  25      15.810  13.843  -7.805  1.00  2.82           C  
ATOM    335  H   LEU A  25      12.524  14.685  -4.230  1.00  2.82           H  
ATOM    336  HA  LEU A  25      13.104  11.999  -5.117  1.00  2.82           H  
ATOM    337 1HB  LEU A  25      13.455  14.032  -6.531  1.00  2.82           H  
ATOM    338 2HB  LEU A  25      14.739  14.546  -5.450  1.00  2.82           H  
ATOM    339  HG  LEU A  25      16.085  12.583  -6.086  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25      15.328  11.151  -7.946  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25      14.230  11.028  -6.558  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25      13.796  11.993  -7.970  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25      16.544  13.308  -8.407  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25      14.995  14.183  -8.440  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25      16.284  14.708  -7.342  1.00  2.82           H  
ATOM    346  N   SER A  26      15.147  13.361  -2.914  1.00  2.57           N  
ATOM    347  CA  SER A  26      16.238  13.099  -1.997  1.00  2.57           C  
ATOM    348  C   SER A  26      15.943  11.923  -1.076  1.00  2.57           C  
ATOM    349  O   SER A  26      14.855  11.815  -0.495  1.00  2.57           O  
ATOM    350  CB  SER A  26      16.531  14.341  -1.179  1.00  2.57           C  
ATOM    351  OG  SER A  26      17.524  14.100  -0.218  1.00  2.57           O  
ATOM    352  H   SER A  26      14.726  14.277  -2.931  1.00  2.57           H  
ATOM    353  HA  SER A  26      17.124  12.855  -2.586  1.00  2.57           H  
ATOM    354 1HB  SER A  26      16.856  15.138  -1.846  1.00  2.57           H  
ATOM    355 2HB  SER A  26      15.617  14.679  -0.688  1.00  2.57           H  
ATOM    356  HG  SER A  26      17.110  13.558   0.461  1.00  2.57           H  
ATOM    357  N   GLY A  27      16.950  11.062  -0.953  1.00  2.40           N  
ATOM    358  CA  GLY A  27      16.936   9.869  -0.120  1.00  2.40           C  
ATOM    359  C   GLY A  27      16.456   8.629  -0.880  1.00  2.40           C  
ATOM    360  O   GLY A  27      16.576   7.497  -0.392  1.00  2.40           O  
ATOM    361  H   GLY A  27      17.788  11.252  -1.485  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      17.947   9.689   0.245  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      16.326  10.051   0.752  1.00  2.40           H  
ATOM    364  N   CYS A  28      15.893   8.823  -2.073  1.00  2.31           N  
ATOM    365  CA  CYS A  28      15.458   7.691  -2.864  1.00  2.31           C  
ATOM    366  C   CYS A  28      16.718   7.149  -3.523  1.00  2.31           C  
ATOM    367  O   CYS A  28      17.356   7.881  -4.270  1.00  2.31           O  
ATOM    368  CB  CYS A  28      14.431   8.110  -3.921  1.00  2.31           C  
ATOM    369  SG  CYS A  28      13.865   6.776  -5.009  1.00  2.31           S  
ATOM    370  H   CYS A  28      15.771   9.765  -2.458  1.00  2.31           H  
ATOM    371  HA  CYS A  28      14.996   6.968  -2.199  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      13.554   8.536  -3.422  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      14.850   8.896  -4.544  1.00  2.31           H  
ATOM    374  HG  CYS A  28      12.982   7.532  -5.672  1.00  2.31           H  
ATOM    375  N   PRO A  29      17.133   5.895  -3.306  1.00  2.31           N  
ATOM    376  CA  PRO A  29      18.372   5.356  -3.841  1.00  2.31           C  
ATOM    377  C   PRO A  29      18.374   5.335  -5.362  1.00  2.31           C  
ATOM    378  O   PRO A  29      19.418   5.409  -6.013  1.00  2.31           O  
ATOM    379  CB  PRO A  29      18.396   3.942  -3.250  1.00  2.31           C  
ATOM    380  CG  PRO A  29      16.941   3.615  -2.945  1.00  2.31           C  
ATOM    381  CD  PRO A  29      16.316   4.929  -2.551  1.00  2.31           C  
ATOM    382  HA  PRO A  29      19.216   5.954  -3.463  1.00  2.31           H  
ATOM    383 1HB  PRO A  29      18.840   3.246  -3.976  1.00  2.31           H  
ATOM    384 2HB  PRO A  29      19.032   3.921  -2.353  1.00  2.31           H  
ATOM    385 1HG  PRO A  29      16.458   3.157  -3.819  1.00  2.31           H  
ATOM    386 2HG  PRO A  29      16.883   2.873  -2.128  1.00  2.31           H  
ATOM    387 1HD  PRO A  29      15.265   4.921  -2.877  1.00  2.31           H  
ATOM    388 2HD  PRO A  29      16.429   5.090  -1.472  1.00  2.31           H  
ATOM    389  N   ARG A  30      17.182   5.334  -5.944  1.00  2.40           N  
ATOM    390  CA  ARG A  30      17.049   5.276  -7.379  1.00  2.40           C  
ATOM    391  C   ARG A  30      17.197   6.661  -7.996  1.00  2.40           C  
ATOM    392  O   ARG A  30      17.255   6.814  -9.216  1.00  2.40           O  
ATOM    393  CB  ARG A  30      15.730   4.653  -7.732  1.00  2.40           C  
ATOM    394  CG  ARG A  30      15.598   3.197  -7.303  1.00  2.40           C  
ATOM    395  CD  ARG A  30      14.322   2.672  -7.733  1.00  2.40           C  
ATOM    396  NE  ARG A  30      14.046   1.332  -7.301  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      14.485   0.213  -7.914  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      15.300   0.294  -8.943  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      14.081  -0.963  -7.485  1.00  2.40           N  
ATOM    400  H   ARG A  30      16.345   5.320  -5.381  1.00  2.40           H  
ATOM    401  HA  ARG A  30      17.839   4.635  -7.772  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      14.926   5.211  -7.285  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      15.599   4.691  -8.810  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      16.394   2.603  -7.750  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      15.651   3.130  -6.217  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      13.545   3.305  -7.323  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      14.276   2.690  -8.819  1.00  2.40           H  
ATOM    408  HE  ARG A  30      13.413   1.226  -6.479  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      15.601   1.199  -9.274  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      15.618  -0.547  -9.398  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      13.370  -1.002  -6.744  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      14.387  -1.804  -7.937  1.00  2.40           H  
ATOM    413  N   ALA A  31      17.330   7.685  -7.148  1.00  2.59           N  
ATOM    414  CA  ALA A  31      17.552   9.054  -7.585  1.00  2.59           C  
ATOM    415  C   ALA A  31      18.856   9.140  -8.361  1.00  2.59           C  
ATOM    416  O   ALA A  31      19.055  10.037  -9.174  1.00  2.59           O  
ATOM    417  CB  ALA A  31      17.608  10.002  -6.400  1.00  2.59           C  
ATOM    418  H   ALA A  31      17.293   7.527  -6.143  1.00  2.59           H  
ATOM    419  HA  ALA A  31      16.737   9.338  -8.249  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      17.771  11.015  -6.754  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      16.671   9.955  -5.843  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      18.428   9.710  -5.747  1.00  2.59           H  
ATOM    423  N   LYS A  32      19.766   8.200  -8.086  1.00  2.86           N  
ATOM    424  CA  LYS A  32      21.071   8.172  -8.712  1.00  2.86           C  
ATOM    425  C   LYS A  32      21.063   7.426 -10.048  1.00  2.86           C  
ATOM    426  O   LYS A  32      22.105   7.298 -10.690  1.00  2.86           O  
ATOM    427  CB  LYS A  32      22.076   7.530  -7.760  1.00  2.86           C  
ATOM    428  CG  LYS A  32      22.333   8.336  -6.489  1.00  2.86           C  
ATOM    429  CD  LYS A  32      23.375   7.660  -5.602  1.00  2.86           C  
ATOM    430  CE  LYS A  32      23.642   8.467  -4.335  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      24.641   7.802  -3.451  1.00  2.86           N  
ATOM    432  H   LYS A  32      19.549   7.460  -7.414  1.00  2.86           H  
ATOM    433  HA  LYS A  32      21.378   9.199  -8.909  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      21.706   6.545  -7.458  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      23.025   7.383  -8.272  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      22.674   9.336  -6.753  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      21.398   8.423  -5.930  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      23.020   6.666  -5.323  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      24.308   7.550  -6.156  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      24.016   9.452  -4.612  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      22.708   8.584  -3.786  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      24.787   8.366  -2.625  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      24.298   6.891  -3.179  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      25.515   7.698  -3.946  1.00  2.86           H  
ATOM    445  N   LYS A  33      19.900   6.909 -10.463  1.00  3.19           N  
ATOM    446  CA  LYS A  33      19.805   6.158 -11.707  1.00  3.19           C  
ATOM    447  C   LYS A  33      19.876   7.052 -12.941  1.00  3.19           C  
ATOM    448  O   LYS A  33      20.528   6.697 -13.923  1.00  3.19           O  
ATOM    449  CB  LYS A  33      18.506   5.353 -11.753  1.00  3.19           C  
ATOM    450  CG  LYS A  33      18.357   4.480 -12.993  1.00  3.19           C  
ATOM    451  CD  LYS A  33      17.098   3.613 -12.932  1.00  3.19           C  
ATOM    452  CE  LYS A  33      16.982   2.739 -14.179  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      15.767   1.881 -14.156  1.00  3.19           N  
ATOM    454  H   LYS A  33      19.053   7.034  -9.915  1.00  3.19           H  
ATOM    455  HA  LYS A  33      20.644   5.464 -11.753  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      18.437   4.718 -10.868  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      17.657   6.038 -11.723  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      18.302   5.122 -13.873  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      19.229   3.837 -13.089  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      17.139   2.975 -12.048  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      16.215   4.254 -12.852  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      16.945   3.379 -15.059  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      17.862   2.099 -14.244  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      15.735   1.320 -14.995  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      15.798   1.276 -13.349  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      14.945   2.462 -14.108  1.00  3.19           H  
ATOM    467  N   SER A  34      19.176   8.188 -12.918  1.00  3.60           N  
ATOM    468  CA  SER A  34      19.173   9.061 -14.087  1.00  3.60           C  
ATOM    469  C   SER A  34      18.923  10.538 -13.755  1.00  3.60           C  
ATOM    470  O   SER A  34      18.797  10.943 -12.599  1.00  3.60           O  
ATOM    471  CB  SER A  34      18.151   8.572 -15.107  1.00  3.60           C  
ATOM    472  OG  SER A  34      18.324   9.234 -16.339  1.00  3.60           O  
ATOM    473  H   SER A  34      18.664   8.448 -12.088  1.00  3.60           H  
ATOM    474  HA  SER A  34      20.158   8.995 -14.551  1.00  3.60           H  
ATOM    475 1HB  SER A  34      18.262   7.497 -15.249  1.00  3.60           H  
ATOM    476 2HB  SER A  34      17.145   8.752 -14.730  1.00  3.60           H  
ATOM    477  HG  SER A  34      17.734   8.790 -16.960  1.00  3.60           H  
ATOM    478  N   GLY A  35      18.814  11.340 -14.806  1.00  4.07           N  
ATOM    479  CA  GLY A  35      18.699  12.798 -14.725  1.00  4.07           C  
ATOM    480  C   GLY A  35      17.327  13.333 -14.329  1.00  4.07           C  
ATOM    481  O   GLY A  35      16.721  14.097 -15.075  1.00  4.07           O  
ATOM    482  H   GLY A  35      18.843  10.885 -15.709  1.00  4.07           H  
ATOM    483 1HA  GLY A  35      19.437  13.164 -14.012  1.00  4.07           H  
ATOM    484 2HA  GLY A  35      18.976  13.222 -15.689  1.00  4.07           H  
ATOM    485  N   VAL A  36      16.847  12.946 -13.150  1.00  4.61           N  
ATOM    486  CA  VAL A  36      15.544  13.433 -12.694  1.00  4.61           C  
ATOM    487  C   VAL A  36      15.652  14.922 -12.359  1.00  4.61           C  
ATOM    488  O   VAL A  36      14.837  15.739 -12.788  1.00  4.61           O  
ATOM    489  CB  VAL A  36      15.070  12.668 -11.450  1.00  4.61           C  
ATOM    490  CG1 VAL A  36      13.780  13.299 -10.949  1.00  4.61           C  
ATOM    491  CG2 VAL A  36      14.896  11.189 -11.777  1.00  4.61           C  
ATOM    492  H   VAL A  36      17.414  12.301 -12.599  1.00  4.61           H  
ATOM    493  HA  VAL A  36      14.815  13.300 -13.494  1.00  4.61           H  
ATOM    494  HB  VAL A  36      15.809  12.770 -10.663  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36      13.449  12.786 -10.067  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36      13.956  14.352 -10.714  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36      13.021  13.224 -11.718  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36      14.564  10.652 -10.884  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36      14.161  11.067 -12.560  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36      15.852  10.778 -12.114  1.00  4.61           H  
ATOM    501  N   LYS A  37      16.691  15.252 -11.598  1.00  5.22           N  
ATOM    502  CA  LYS A  37      17.034  16.608 -11.180  1.00  5.22           C  
ATOM    503  C   LYS A  37      15.842  17.392 -10.615  1.00  5.22           C  
ATOM    504  O   LYS A  37      15.083  16.869  -9.793  1.00  5.22           O  
ATOM    505  CB  LYS A  37      17.652  17.346 -12.375  1.00  5.22           C  
ATOM    506  CG  LYS A  37      18.895  16.677 -12.946  1.00  5.22           C  
ATOM    507  CD  LYS A  37      19.492  17.495 -14.081  1.00  5.22           C  
ATOM    508  CE  LYS A  37      20.716  16.811 -14.678  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      21.289  17.590 -15.814  1.00  5.22           N  
ATOM    510  H   LYS A  37      17.295  14.501 -11.302  1.00  5.22           H  
ATOM    511  HA  LYS A  37      17.782  16.540 -10.390  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      16.915  17.453 -13.176  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      17.976  18.338 -12.073  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      19.640  16.557 -12.159  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      18.634  15.698 -13.324  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      18.740  17.624 -14.863  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      19.778  18.479 -13.710  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      21.475  16.700 -13.906  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      20.428  15.821 -15.038  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      22.095  17.105 -16.183  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      20.594  17.690 -16.541  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      21.568  18.505 -15.489  1.00  5.22           H  
ATOM    523  N   VAL A  38      15.718  18.660 -11.036  1.00  5.86           N  
ATOM    524  CA  VAL A  38      14.660  19.570 -10.609  1.00  5.86           C  
ATOM    525  C   VAL A  38      14.024  20.290 -11.799  1.00  5.86           C  
ATOM    526  O   VAL A  38      14.732  20.894 -12.608  1.00  5.86           O  
ATOM    527  CB  VAL A  38      15.238  20.628  -9.640  1.00  5.86           C  
ATOM    528  CG1 VAL A  38      14.151  21.594  -9.211  1.00  5.86           C  
ATOM    529  CG2 VAL A  38      15.855  19.944  -8.419  1.00  5.86           C  
ATOM    530  H   VAL A  38      16.378  19.013 -11.706  1.00  5.86           H  
ATOM    531  HA  VAL A  38      13.889  18.992 -10.096  1.00  5.86           H  
ATOM    532  HB  VAL A  38      16.003  21.207 -10.157  1.00  5.86           H  
ATOM    533 1HG1 VAL A  38      14.573  22.342  -8.543  1.00  5.86           H  
ATOM    534 2HG1 VAL A  38      13.736  22.089 -10.085  1.00  5.86           H  
ATOM    535 3HG1 VAL A  38      13.363  21.048  -8.695  1.00  5.86           H  
ATOM    536 1HG2 VAL A  38      16.263  20.699  -7.749  1.00  5.86           H  
ATOM    537 2HG2 VAL A  38      15.085  19.371  -7.898  1.00  5.86           H  
ATOM    538 3HG2 VAL A  38      16.653  19.276  -8.726  1.00  5.86           H  
ATOM    539  N   ALA A  39      12.700  20.256 -11.913  1.00  6.50           N  
ATOM    540  CA  ALA A  39      12.039  20.976 -13.002  1.00  6.50           C  
ATOM    541  C   ALA A  39      12.135  22.495 -12.774  1.00  6.50           C  
ATOM    542  O   ALA A  39      11.873  22.955 -11.658  1.00  6.50           O  
ATOM    543  CB  ALA A  39      10.578  20.572 -13.099  1.00  6.50           C  
ATOM    544  H   ALA A  39      12.156  19.733 -11.239  1.00  6.50           H  
ATOM    545  HA  ALA A  39      12.547  20.706 -13.923  1.00  6.50           H  
ATOM    546 1HB  ALA A  39      10.100  21.098 -13.925  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      10.507  19.497 -13.268  1.00  6.50           H  
ATOM    548 3HB  ALA A  39      10.068  20.825 -12.171  1.00  6.50           H  
ATOM    549  N   PRO A  40      12.311  23.325 -13.825  1.00  7.07           N  
ATOM    550  CA  PRO A  40      12.380  24.784 -13.767  1.00  7.07           C  
ATOM    551  C   PRO A  40      10.995  25.413 -13.619  1.00  7.07           C  
ATOM    552  O   PRO A  40      10.518  26.125 -14.508  1.00  7.07           O  
ATOM    553  CB  PRO A  40      13.011  25.121 -15.121  1.00  7.07           C  
ATOM    554  CG  PRO A  40      12.510  24.032 -16.045  1.00  7.07           C  
ATOM    555  CD  PRO A  40      12.488  22.774 -15.185  1.00  7.07           C  
ATOM    556  HA  PRO A  40      13.037  25.086 -12.938  1.00  7.07           H  
ATOM    557 1HB  PRO A  40      12.701  26.119 -15.439  1.00  7.07           H  
ATOM    558 2HB  PRO A  40      14.108  25.139 -15.028  1.00  7.07           H  
ATOM    559 1HG  PRO A  40      11.514  24.295 -16.431  1.00  7.07           H  
ATOM    560 2HG  PRO A  40      13.175  23.939 -16.919  1.00  7.07           H  
ATOM    561 1HD  PRO A  40      11.639  22.145 -15.478  1.00  7.07           H  
ATOM    562 2HD  PRO A  40      13.457  22.252 -15.268  1.00  7.07           H  
ATOM    563  N   THR A  41      10.361  25.099 -12.493  1.00  7.49           N  
ATOM    564  CA  THR A  41       8.997  25.503 -12.162  1.00  7.49           C  
ATOM    565  C   THR A  41       8.831  26.949 -11.705  1.00  7.49           C  
ATOM    566  O   THR A  41       7.875  27.622 -12.089  1.00  7.49           O  
ATOM    567  CB  THR A  41       8.447  24.599 -11.047  1.00  7.49           C  
ATOM    568  OG1 THR A  41       8.463  23.236 -11.481  1.00  7.49           O  
ATOM    569  CG2 THR A  41       7.025  25.005 -10.683  1.00  7.49           C  
ATOM    570  H   THR A  41      10.864  24.503 -11.839  1.00  7.49           H  
ATOM    571  HA  THR A  41       8.384  25.364 -13.055  1.00  7.49           H  
ATOM    572  HB  THR A  41       9.080  24.695 -10.165  1.00  7.49           H  
ATOM    573  HG1 THR A  41       9.385  22.945 -11.555  1.00  7.49           H  
ATOM    574 1HG2 THR A  41       6.656  24.360  -9.887  1.00  7.49           H  
ATOM    575 2HG2 THR A  41       7.016  26.041 -10.344  1.00  7.49           H  
ATOM    576 3HG2 THR A  41       6.384  24.906 -11.557  1.00  7.49           H  
ATOM    577  N   LYS A  42       9.728  27.402 -10.833  1.00  7.73           N  
ATOM    578  CA  LYS A  42       9.599  28.713 -10.209  1.00  7.73           C  
ATOM    579  C   LYS A  42      10.587  29.750 -10.719  1.00  7.73           C  
ATOM    580  O   LYS A  42      11.671  29.417 -11.204  1.00  7.73           O  
ATOM    581  CB  LYS A  42       9.718  28.575  -8.693  1.00  7.73           C  
ATOM    582  CG  LYS A  42       8.585  27.758  -8.073  1.00  7.73           C  
ATOM    583  CD  LYS A  42       8.705  27.676  -6.566  1.00  7.73           C  
ATOM    584  CE  LYS A  42       7.563  26.867  -5.966  1.00  7.73           C  
ATOM    585  NZ  LYS A  42       7.673  26.772  -4.485  1.00  7.73           N  
ATOM    586  H   LYS A  42      10.502  26.805 -10.586  1.00  7.73           H  
ATOM    587  HA  LYS A  42       8.601  29.092 -10.429  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      10.665  28.098  -8.438  1.00  7.73           H  
ATOM    589 2HB  LYS A  42       9.712  29.562  -8.230  1.00  7.73           H  
ATOM    590 1HG  LYS A  42       7.627  28.211  -8.335  1.00  7.73           H  
ATOM    591 2HG  LYS A  42       8.610  26.750  -8.477  1.00  7.73           H  
ATOM    592 1HD  LYS A  42       9.652  27.201  -6.302  1.00  7.73           H  
ATOM    593 2HD  LYS A  42       8.691  28.679  -6.141  1.00  7.73           H  
ATOM    594 1HE  LYS A  42       6.617  27.344  -6.221  1.00  7.73           H  
ATOM    595 2HE  LYS A  42       7.576  25.862  -6.389  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42       6.901  26.231  -4.122  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42       8.544  26.321  -4.240  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42       7.651  27.699  -4.087  1.00  7.73           H  
ATOM    599  N   ASP A  43      10.239  31.019 -10.474  1.00  7.88           N  
ATOM    600  CA  ASP A  43      10.991  32.221 -10.858  1.00  7.88           C  
ATOM    601  C   ASP A  43      12.423  32.266 -10.326  1.00  7.88           C  
ATOM    602  O   ASP A  43      13.249  33.032 -10.813  1.00  7.88           O  
ATOM    603  CB  ASP A  43      10.256  33.471 -10.381  1.00  7.88           C  
ATOM    604  CG  ASP A  43       8.944  33.723 -11.128  1.00  7.88           C  
ATOM    605  OD1 ASP A  43       8.713  33.081 -12.127  1.00  7.88           O  
ATOM    606  OD2 ASP A  43       8.186  34.554 -10.688  1.00  7.88           O  
ATOM    607  H   ASP A  43       9.343  31.170 -10.030  1.00  7.88           H  
ATOM    608  HA  ASP A  43      11.041  32.249 -11.949  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      10.045  33.383  -9.313  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      10.902  34.342 -10.513  1.00  7.88           H  
ATOM    611  N   ASP A  44      12.744  31.431  -9.343  1.00  8.09           N  
ATOM    612  CA  ASP A  44      14.095  31.370  -8.797  1.00  8.09           C  
ATOM    613  C   ASP A  44      15.098  31.052  -9.915  1.00  8.09           C  
ATOM    614  O   ASP A  44      16.267  31.423  -9.841  1.00  8.09           O  
ATOM    615  CB  ASP A  44      14.188  30.295  -7.716  1.00  8.09           C  
ATOM    616  CG  ASP A  44      13.460  30.661  -6.421  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      13.098  31.804  -6.250  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      13.268  29.783  -5.616  1.00  8.09           O  
ATOM    619  H   ASP A  44      12.036  30.813  -8.978  1.00  8.09           H  
ATOM    620  HA  ASP A  44      14.346  32.339  -8.364  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      13.768  29.362  -8.101  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      15.236  30.108  -7.483  1.00  8.09           H  
ATOM    623  N   LYS A  45      14.631  30.381 -10.972  1.00  8.40           N  
ATOM    624  CA  LYS A  45      15.463  30.026 -12.116  1.00  8.40           C  
ATOM    625  C   LYS A  45      16.046  31.258 -12.827  1.00  8.40           C  
ATOM    626  O   LYS A  45      17.019  31.136 -13.574  1.00  8.40           O  
ATOM    627  CB  LYS A  45      14.638  29.201 -13.102  1.00  8.40           C  
ATOM    628  CG  LYS A  45      13.523  29.979 -13.792  1.00  8.40           C  
ATOM    629  CD  LYS A  45      12.661  29.077 -14.653  1.00  8.40           C  
ATOM    630  CE  LYS A  45      11.523  29.847 -15.302  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      10.659  28.961 -16.142  1.00  8.40           N  
ATOM    632  H   LYS A  45      13.645  30.108 -10.993  1.00  8.40           H  
ATOM    633  HA  LYS A  45      16.293  29.419 -11.757  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      15.289  28.789 -13.869  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      14.170  28.367 -12.576  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      12.906  30.491 -13.058  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      13.971  30.726 -14.440  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      13.270  28.611 -15.426  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      12.230  28.293 -14.026  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      10.912  30.291 -14.513  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      11.931  30.646 -15.923  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45       9.908  29.502 -16.544  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      11.211  28.550 -16.880  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      10.269  28.210 -15.558  1.00  8.40           H  
ATOM    645  N   GLU A  46      15.433  32.434 -12.619  1.00  8.81           N  
ATOM    646  CA  GLU A  46      15.860  33.689 -13.225  1.00  8.81           C  
ATOM    647  C   GLU A  46      16.758  34.511 -12.290  1.00  8.81           C  
ATOM    648  O   GLU A  46      17.130  35.641 -12.612  1.00  8.81           O  
ATOM    649  CB  GLU A  46      14.650  34.529 -13.648  1.00  8.81           C  
ATOM    650  CG  GLU A  46      13.785  33.880 -14.722  1.00  8.81           C  
ATOM    651  CD  GLU A  46      12.657  34.758 -15.226  1.00  8.81           C  
ATOM    652  OE1 GLU A  46      12.512  35.863 -14.754  1.00  8.81           O  
ATOM    653  OE2 GLU A  46      11.948  34.317 -16.101  1.00  8.81           O  
ATOM    654  H   GLU A  46      14.637  32.476 -11.983  1.00  8.81           H  
ATOM    655  HA  GLU A  46      16.425  33.454 -14.124  1.00  8.81           H  
ATOM    656 1HB  GLU A  46      14.016  34.709 -12.779  1.00  8.81           H  
ATOM    657 2HB  GLU A  46      14.986  35.496 -14.018  1.00  8.81           H  
ATOM    658 1HG  GLU A  46      14.417  33.586 -15.560  1.00  8.81           H  
ATOM    659 2HG  GLU A  46      13.350  32.982 -14.295  1.00  8.81           H  
ATOM    660  N   ASP A  47      17.111  33.949 -11.132  1.00  9.24           N  
ATOM    661  CA  ASP A  47      17.938  34.633 -10.142  1.00  9.24           C  
ATOM    662  C   ASP A  47      19.197  35.232 -10.784  1.00  9.24           C  
ATOM    663  O   ASP A  47      19.976  34.495 -11.386  1.00  9.24           O  
ATOM    664  CB  ASP A  47      18.312  33.668  -8.999  1.00  9.24           C  
ATOM    665  CG  ASP A  47      19.144  34.285  -7.833  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      20.014  35.109  -8.077  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      18.889  33.919  -6.707  1.00  9.24           O  
ATOM    668  H   ASP A  47      16.781  33.010 -10.904  1.00  9.24           H  
ATOM    669  HA  ASP A  47      17.318  35.395  -9.693  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      17.391  33.264  -8.570  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      18.856  32.825  -9.404  1.00  9.24           H  
ATOM    672  N   PRO A  48      19.449  36.554 -10.661  1.00  9.56           N  
ATOM    673  CA  PRO A  48      20.584  37.265 -11.227  1.00  9.56           C  
ATOM    674  C   PRO A  48      21.922  36.554 -11.024  1.00  9.56           C  
ATOM    675  O   PRO A  48      22.799  36.660 -11.881  1.00  9.56           O  
ATOM    676  CB  PRO A  48      20.543  38.593 -10.463  1.00  9.56           C  
ATOM    677  CG  PRO A  48      19.082  38.807 -10.171  1.00  9.56           C  
ATOM    678  CD  PRO A  48      18.534  37.431  -9.887  1.00  9.56           C  
ATOM    679  HA  PRO A  48      20.389  37.438 -12.290  1.00  9.56           H  
ATOM    680 1HB  PRO A  48      21.152  38.516  -9.546  1.00  9.56           H  
ATOM    681 2HB  PRO A  48      20.980  39.395 -11.074  1.00  9.56           H  
ATOM    682 1HG  PRO A  48      18.964  39.490  -9.317  1.00  9.56           H  
ATOM    683 2HG  PRO A  48      18.592  39.285 -11.031  1.00  9.56           H  
ATOM    684 1HD  PRO A  48      18.578  37.195  -8.809  1.00  9.56           H  
ATOM    685 2HD  PRO A  48      17.515  37.402 -10.301  1.00  9.56           H  
ATOM    686  N   GLU A  49      22.091  35.809  -9.928  1.00  9.71           N  
ATOM    687  CA  GLU A  49      23.364  35.123  -9.694  1.00  9.71           C  
ATOM    688  C   GLU A  49      23.607  34.037 -10.744  1.00  9.71           C  
ATOM    689  O   GLU A  49      24.749  33.702 -11.054  1.00  9.71           O  
ATOM    690  CB  GLU A  49      23.429  34.539  -8.286  1.00  9.71           C  
ATOM    691  CG  GLU A  49      23.511  35.600  -7.176  1.00  9.71           C  
ATOM    692  CD  GLU A  49      24.756  36.463  -7.272  1.00  9.71           C  
ATOM    693  OE1 GLU A  49      25.829  35.926  -7.366  1.00  9.71           O  
ATOM    694  OE2 GLU A  49      24.630  37.675  -7.269  1.00  9.71           O  
ATOM    695  H   GLU A  49      21.327  35.690  -9.246  1.00  9.71           H  
ATOM    696  HA  GLU A  49      24.165  35.852  -9.784  1.00  9.71           H  
ATOM    697 1HB  GLU A  49      22.537  33.934  -8.108  1.00  9.71           H  
ATOM    698 2HB  GLU A  49      24.295  33.885  -8.201  1.00  9.71           H  
ATOM    699 1HG  GLU A  49      22.627  36.238  -7.247  1.00  9.71           H  
ATOM    700 2HG  GLU A  49      23.488  35.101  -6.208  1.00  9.71           H  
ATOM    701  N   LEU A  50      22.514  33.474 -11.258  1.00  9.68           N  
ATOM    702  CA  LEU A  50      22.536  32.422 -12.262  1.00  9.68           C  
ATOM    703  C   LEU A  50      22.681  33.057 -13.633  1.00  9.68           C  
ATOM    704  O   LEU A  50      23.224  32.460 -14.563  1.00  9.68           O  
ATOM    705  CB  LEU A  50      21.199  31.671 -12.265  1.00  9.68           C  
ATOM    706  CG  LEU A  50      20.804  30.953 -11.006  1.00  9.68           C  
ATOM    707  CD1 LEU A  50      19.371  30.447 -11.188  1.00  9.68           C  
ATOM    708  CD2 LEU A  50      21.777  29.820 -10.735  1.00  9.68           C  
ATOM    709  H   LEU A  50      21.610  33.825 -10.964  1.00  9.68           H  
ATOM    710  HA  LEU A  50      23.372  31.752 -12.077  1.00  9.68           H  
ATOM    711 1HB  LEU A  50      20.408  32.375 -12.486  1.00  9.68           H  
ATOM    712 2HB  LEU A  50      21.222  30.938 -13.068  1.00  9.68           H  
ATOM    713  HG  LEU A  50      20.815  31.649 -10.166  1.00  9.68           H  
ATOM    714 1HD1 LEU A  50      19.036  29.936 -10.288  1.00  9.68           H  
ATOM    715 2HD1 LEU A  50      18.716  31.300 -11.381  1.00  9.68           H  
ATOM    716 3HD1 LEU A  50      19.324  29.764 -12.032  1.00  9.68           H  
ATOM    717 1HD2 LEU A  50      21.486  29.297  -9.824  1.00  9.68           H  
ATOM    718 2HD2 LEU A  50      21.765  29.123 -11.574  1.00  9.68           H  
ATOM    719 3HD2 LEU A  50      22.781  30.231 -10.616  1.00  9.68           H  
ATOM    720  N   MET A  51      22.147  34.278 -13.755  1.00  9.54           N  
ATOM    721  CA  MET A  51      22.129  34.969 -15.042  1.00  9.54           C  
ATOM    722  C   MET A  51      23.516  35.527 -15.388  1.00  9.54           C  
ATOM    723  O   MET A  51      23.915  35.553 -16.556  1.00  9.54           O  
ATOM    724  CB  MET A  51      21.148  36.137 -14.982  1.00  9.54           C  
ATOM    725  CG  MET A  51      19.685  35.748 -14.744  1.00  9.54           C  
ATOM    726  SD  MET A  51      18.974  34.663 -15.955  1.00  9.54           S  
ATOM    727  CE  MET A  51      19.203  33.115 -15.090  1.00  9.54           C  
ATOM    728  H   MET A  51      21.695  34.687 -12.938  1.00  9.54           H  
ATOM    729  HA  MET A  51      21.834  34.267 -15.817  1.00  9.54           H  
ATOM    730 1HB  MET A  51      21.457  36.819 -14.204  1.00  9.54           H  
ATOM    731 2HB  MET A  51      21.192  36.686 -15.921  1.00  9.54           H  
ATOM    732 1HG  MET A  51      19.621  35.250 -13.780  1.00  9.54           H  
ATOM    733 2HG  MET A  51      19.073  36.647 -14.684  1.00  9.54           H  
ATOM    734 1HE  MET A  51      18.784  32.299 -15.673  1.00  9.54           H  
ATOM    735 2HE  MET A  51      20.255  32.943 -14.944  1.00  9.54           H  
ATOM    736 3HE  MET A  51      18.712  33.156 -14.121  1.00  9.54           H  
ATOM    737  N   LYS A  52      24.247  35.990 -14.373  1.00  9.42           N  
ATOM    738  CA  LYS A  52      25.583  36.546 -14.579  1.00  9.42           C  
ATOM    739  C   LYS A  52      26.604  35.512 -15.036  1.00  9.42           C  
ATOM    740  O   LYS A  52      26.660  34.392 -14.530  1.00  9.42           O  
ATOM    741  CB  LYS A  52      26.086  37.246 -13.313  1.00  9.42           C  
ATOM    742  CG  LYS A  52      25.346  38.545 -12.968  1.00  9.42           C  
ATOM    743  CD  LYS A  52      25.938  39.235 -11.736  1.00  9.42           C  
ATOM    744  CE  LYS A  52      25.510  38.526 -10.456  1.00  9.42           C  
ATOM    745  NZ  LYS A  52      26.018  39.205  -9.220  1.00  9.42           N  
ATOM    746  H   LYS A  52      23.847  35.982 -13.434  1.00  9.42           H  
ATOM    747  HA  LYS A  52      25.515  37.297 -15.367  1.00  9.42           H  
ATOM    748 1HB  LYS A  52      25.967  36.567 -12.462  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      27.149  37.464 -13.417  1.00  9.42           H  
ATOM    750 1HG  LYS A  52      25.412  39.223 -13.817  1.00  9.42           H  
ATOM    751 2HG  LYS A  52      24.302  38.333 -12.788  1.00  9.42           H  
ATOM    752 1HD  LYS A  52      27.026  39.232 -11.801  1.00  9.42           H  
ATOM    753 2HD  LYS A  52      25.595  40.269 -11.696  1.00  9.42           H  
ATOM    754 1HE  LYS A  52      24.420  38.505 -10.418  1.00  9.42           H  
ATOM    755 2HE  LYS A  52      25.879  37.501 -10.471  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52      25.664  38.665  -8.409  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52      27.023  39.216  -9.212  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52      25.668  40.144  -9.173  1.00  9.42           H  
ATOM    759  N   CYS A  53      27.441  35.917 -15.974  1.00  9.43           N  
ATOM    760  CA  CYS A  53      28.515  35.068 -16.477  1.00  9.43           C  
ATOM    761  C   CYS A  53      29.715  35.071 -15.536  1.00  9.43           C  
ATOM    762  O   CYS A  53      29.976  36.071 -14.873  1.00  9.43           O  
ATOM    763  CB  CYS A  53      28.980  35.571 -17.830  1.00  9.43           C  
ATOM    764  SG  CYS A  53      29.729  37.182 -17.727  1.00  9.43           S  
ATOM    765  H   CYS A  53      27.331  36.845 -16.356  1.00  9.43           H  
ATOM    766  HA  CYS A  53      28.114  34.064 -16.587  1.00  9.43           H  
ATOM    767 1HB  CYS A  53      29.705  34.881 -18.252  1.00  9.43           H  
ATOM    768 2HB  CYS A  53      28.153  35.627 -18.503  1.00  9.43           H  
ATOM    769  N   PRO A  54      30.483  33.970 -15.471  1.00  9.61           N  
ATOM    770  CA  PRO A  54      31.795  33.851 -14.849  1.00  9.61           C  
ATOM    771  C   PRO A  54      32.942  34.156 -15.828  1.00  9.61           C  
ATOM    772  O   PRO A  54      34.105  33.862 -15.544  1.00  9.61           O  
ATOM    773  CB  PRO A  54      31.800  32.385 -14.418  1.00  9.61           C  
ATOM    774  CG  PRO A  54      31.039  31.675 -15.516  1.00  9.61           C  
ATOM    775  CD  PRO A  54      29.942  32.666 -15.940  1.00  9.61           C  
ATOM    776  HA  PRO A  54      31.841  34.520 -13.977  1.00  9.61           H  
ATOM    777 1HB  PRO A  54      32.835  32.029 -14.318  1.00  9.61           H  
ATOM    778 2HB  PRO A  54      31.324  32.280 -13.433  1.00  9.61           H  
ATOM    779 1HG  PRO A  54      31.724  31.403 -16.331  1.00  9.61           H  
ATOM    780 2HG  PRO A  54      30.625  30.731 -15.130  1.00  9.61           H  
ATOM    781 1HD  PRO A  54      29.818  32.647 -17.032  1.00  9.61           H  
ATOM    782 2HD  PRO A  54      29.010  32.419 -15.404  1.00  9.61           H  
ATOM    783  N   VAL A  55      32.599  34.646 -17.014  1.00  9.85           N  
ATOM    784  CA  VAL A  55      33.539  34.775 -18.119  1.00  9.85           C  
ATOM    785  C   VAL A  55      33.927  36.237 -18.415  1.00  9.85           C  
ATOM    786  O   VAL A  55      33.034  37.067 -18.507  1.00  9.85           O  
ATOM    787  CB  VAL A  55      32.875  34.176 -19.371  1.00  9.85           C  
ATOM    788  CG1 VAL A  55      33.776  34.282 -20.548  1.00  9.85           C  
ATOM    789  CG2 VAL A  55      32.495  32.756 -19.101  1.00  9.85           C  
ATOM    790  H   VAL A  55      31.645  34.927 -17.171  1.00  9.85           H  
ATOM    791  HA  VAL A  55      34.405  34.169 -17.882  1.00  9.85           H  
ATOM    792  HB  VAL A  55      31.981  34.743 -19.599  1.00  9.85           H  
ATOM    793 1HG1 VAL A  55      33.281  33.878 -21.429  1.00  9.85           H  
ATOM    794 2HG1 VAL A  55      34.007  35.302 -20.710  1.00  9.85           H  
ATOM    795 3HG1 VAL A  55      34.692  33.728 -20.361  1.00  9.85           H  
ATOM    796 1HG2 VAL A  55      32.006  32.338 -19.979  1.00  9.85           H  
ATOM    797 2HG2 VAL A  55      33.390  32.173 -18.868  1.00  9.85           H  
ATOM    798 3HG2 VAL A  55      31.820  32.726 -18.269  1.00  9.85           H  
ATOM    799  N   PRO A  56      35.229  36.608 -18.478  1.00  9.93           N  
ATOM    800  CA  PRO A  56      35.724  37.940 -18.849  1.00  9.93           C  
ATOM    801  C   PRO A  56      35.052  38.413 -20.138  1.00  9.93           C  
ATOM    802  O   PRO A  56      34.347  39.424 -20.176  1.00  9.93           O  
ATOM    803  CB  PRO A  56      37.226  37.685 -19.020  1.00  9.93           C  
ATOM    804  CG  PRO A  56      37.512  36.578 -18.031  1.00  9.93           C  
ATOM    805  CD  PRO A  56      36.305  35.656 -18.125  1.00  9.93           C  
ATOM    806  HA  PRO A  56      35.528  38.643 -18.025  1.00  9.93           H  
ATOM    807 1HB  PRO A  56      37.459  37.407 -20.053  1.00  9.93           H  
ATOM    808 2HB  PRO A  56      37.788  38.604 -18.804  1.00  9.93           H  
ATOM    809 1HG  PRO A  56      38.458  36.074 -18.283  1.00  9.93           H  
ATOM    810 2HG  PRO A  56      37.638  37.001 -17.023  1.00  9.93           H  
ATOM    811 1HD  PRO A  56      36.442  34.903 -18.912  1.00  9.93           H  
ATOM    812 2HD  PRO A  56      36.134  35.212 -17.129  1.00  9.93           H  
ATOM    813  N   GLY A  57      35.198  37.610 -21.197  1.00  9.80           N  
ATOM    814  CA  GLY A  57      34.525  37.849 -22.478  1.00  9.80           C  
ATOM    815  C   GLY A  57      33.102  37.338 -22.310  1.00  9.80           C  
ATOM    816  O   GLY A  57      32.726  36.305 -22.860  1.00  9.80           O  
ATOM    817  H   GLY A  57      35.790  36.799 -21.120  1.00  9.80           H  
ATOM    818 1HA  GLY A  57      34.525  38.913 -22.716  1.00  9.80           H  
ATOM    819 2HA  GLY A  57      35.034  37.312 -23.277  1.00  9.80           H  
ATOM    820  N   CYS A  58      32.360  38.045 -21.475  1.00  9.45           N  
ATOM    821  CA  CYS A  58      31.088  37.625 -20.932  1.00  9.45           C  
ATOM    822  C   CYS A  58      30.086  37.150 -21.955  1.00  9.45           C  
ATOM    823  O   CYS A  58      29.842  37.796 -22.974  1.00  9.45           O  
ATOM    824  CB  CYS A  58      30.481  38.750 -20.124  1.00  9.45           C  
ATOM    825  SG  CYS A  58      28.977  38.277 -19.272  1.00  9.45           S  
ATOM    826  H   CYS A  58      32.787  38.894 -21.108  1.00  9.45           H  
ATOM    827  HA  CYS A  58      31.283  36.802 -20.256  1.00  9.45           H  
ATOM    828 1HB  CYS A  58      31.210  39.092 -19.381  1.00  9.45           H  
ATOM    829 2HB  CYS A  58      30.256  39.590 -20.777  1.00  9.45           H  
ATOM    830  N   VAL A  59      29.497  36.003 -21.634  1.00  9.00           N  
ATOM    831  CA  VAL A  59      28.533  35.290 -22.453  1.00  9.00           C  
ATOM    832  C   VAL A  59      27.105  35.325 -21.902  1.00  9.00           C  
ATOM    833  O   VAL A  59      26.193  34.725 -22.472  1.00  9.00           O  
ATOM    834  CB  VAL A  59      28.993  33.830 -22.529  1.00  9.00           C  
ATOM    835  CG1 VAL A  59      30.372  33.747 -23.173  1.00  9.00           C  
ATOM    836  CG2 VAL A  59      29.054  33.267 -21.100  1.00  9.00           C  
ATOM    837  H   VAL A  59      29.773  35.579 -20.762  1.00  9.00           H  
ATOM    838  HA  VAL A  59      28.539  35.732 -23.450  1.00  9.00           H  
ATOM    839  HB  VAL A  59      28.292  33.258 -23.134  1.00  9.00           H  
ATOM    840 1HG1 VAL A  59      30.693  32.707 -23.221  1.00  9.00           H  
ATOM    841 2HG1 VAL A  59      30.330  34.162 -24.180  1.00  9.00           H  
ATOM    842 3HG1 VAL A  59      31.086  34.317 -22.580  1.00  9.00           H  
ATOM    843 1HG2 VAL A  59      29.378  32.227 -21.129  1.00  9.00           H  
ATOM    844 2HG2 VAL A  59      29.759  33.851 -20.512  1.00  9.00           H  
ATOM    845 3HG2 VAL A  59      28.066  33.324 -20.641  1.00  9.00           H  
ATOM    846  N   GLY A  60      26.920  36.008 -20.785  1.00  8.56           N  
ATOM    847  CA  GLY A  60      25.628  36.096 -20.110  1.00  8.56           C  
ATOM    848  C   GLY A  60      25.492  35.048 -19.003  1.00  8.56           C  
ATOM    849  O   GLY A  60      26.286  34.106 -18.922  1.00  8.56           O  
ATOM    850  H   GLY A  60      27.712  36.496 -20.393  1.00  8.56           H  
ATOM    851 1HA  GLY A  60      25.514  37.093 -19.682  1.00  8.56           H  
ATOM    852 2HA  GLY A  60      24.827  35.966 -20.836  1.00  8.56           H  
ENDMDL

REMARK ID 641869 DOMAINID 635449 MODEL 5 line-15_sample13
MODEL     5
ATOM      1  N   ASP A   1      -0.152   3.846  -1.796  1.00  3.86           N  
ATOM      2  CA  ASP A   1       0.037   3.211  -0.500  1.00  3.86           C  
ATOM      3  C   ASP A   1       1.163   3.900   0.264  1.00  3.86           C  
ATOM      4  O   ASP A   1       1.876   4.748  -0.274  1.00  3.86           O  
ATOM      5  CB  ASP A   1       0.322   1.708  -0.662  1.00  3.86           C  
ATOM      6  CG  ASP A   1      -0.093   0.830   0.569  1.00  3.86           C  
ATOM      7  OD1 ASP A   1      -0.233   1.362   1.659  1.00  3.86           O  
ATOM      8  OD2 ASP A   1      -0.263  -0.353   0.388  1.00  3.86           O  
ATOM      9 1H   ASP A   1      -1.106   3.717  -2.097  1.00  3.86           H  
ATOM     10 2H   ASP A   1       0.047   4.832  -1.720  1.00  3.86           H  
ATOM     11 3H   ASP A   1       0.473   3.426  -2.471  1.00  3.86           H  
ATOM     12  HA  ASP A   1      -0.881   3.326   0.078  1.00  3.86           H  
ATOM     13 1HB  ASP A   1      -0.197   1.334  -1.544  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       1.392   1.570  -0.829  1.00  3.86           H  
ATOM     15  N   LEU A   2       1.290   3.555   1.529  1.00  3.60           N  
ATOM     16  CA  LEU A   2       2.326   4.109   2.399  1.00  3.60           C  
ATOM     17  C   LEU A   2       3.735   3.767   1.926  1.00  3.60           C  
ATOM     18  O   LEU A   2       4.048   2.598   1.676  1.00  3.60           O  
ATOM     19  CB  LEU A   2       2.141   3.597   3.832  1.00  3.60           C  
ATOM     20  CG  LEU A   2       3.141   4.146   4.848  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       2.909   5.636   5.030  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       3.011   3.368   6.161  1.00  3.60           C  
ATOM     23  H   LEU A   2       0.658   2.838   1.892  1.00  3.60           H  
ATOM     24  HA  LEU A   2       2.222   5.194   2.397  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       1.139   3.863   4.167  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       2.223   2.509   3.825  1.00  3.60           H  
ATOM     27  HG  LEU A   2       4.132   4.021   4.456  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       3.626   6.047   5.718  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       3.019   6.133   4.070  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       1.905   5.798   5.405  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       3.728   3.715   6.880  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       2.006   3.487   6.565  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       3.198   2.310   5.970  1.00  3.60           H  
ATOM     34  N   LYS A   3       4.598   4.776   1.827  1.00  3.40           N  
ATOM     35  CA  LYS A   3       5.983   4.554   1.431  1.00  3.40           C  
ATOM     36  C   LYS A   3       6.933   5.027   2.520  1.00  3.40           C  
ATOM     37  O   LYS A   3       6.662   6.007   3.210  1.00  3.40           O  
ATOM     38  CB  LYS A   3       6.293   5.253   0.108  1.00  3.40           C  
ATOM     39  CG  LYS A   3       5.520   4.694  -1.089  1.00  3.40           C  
ATOM     40  CD  LYS A   3       5.917   5.376  -2.391  1.00  3.40           C  
ATOM     41  CE  LYS A   3       5.127   4.816  -3.568  1.00  3.40           C  
ATOM     42  NZ  LYS A   3       5.504   5.468  -4.854  1.00  3.40           N  
ATOM     43  H   LYS A   3       4.281   5.712   2.027  1.00  3.40           H  
ATOM     44  HA  LYS A   3       6.142   3.484   1.297  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       6.055   6.314   0.195  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       7.360   5.174  -0.104  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       5.707   3.622  -1.170  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       4.451   4.841  -0.932  1.00  3.40           H  
ATOM     49 1HD  LYS A   3       5.726   6.446  -2.312  1.00  3.40           H  
ATOM     50 2HD  LYS A   3       6.982   5.226  -2.576  1.00  3.40           H  
ATOM     51 1HE  LYS A   3       5.316   3.746  -3.646  1.00  3.40           H  
ATOM     52 2HE  LYS A   3       4.064   4.976  -3.389  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3       4.958   5.070  -5.605  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3       5.322   6.460  -4.795  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3       6.485   5.316  -5.035  1.00  3.40           H  
ATOM     56  N   CYS A   4       8.054   4.330   2.652  1.00  3.25           N  
ATOM     57  CA  CYS A   4       9.091   4.654   3.620  1.00  3.25           C  
ATOM     58  C   CYS A   4      10.003   5.790   3.131  1.00  3.25           C  
ATOM     59  O   CYS A   4      10.727   5.619   2.149  1.00  3.25           O  
ATOM     60  CB  CYS A   4       9.925   3.413   3.907  1.00  3.25           C  
ATOM     61  SG  CYS A   4      11.266   3.665   5.059  1.00  3.25           S  
ATOM     62  H   CYS A   4       8.188   3.533   2.042  1.00  3.25           H  
ATOM     63  HA  CYS A   4       8.600   4.942   4.541  1.00  3.25           H  
ATOM     64 1HB  CYS A   4       9.282   2.628   4.308  1.00  3.25           H  
ATOM     65 2HB  CYS A   4      10.346   3.043   2.973  1.00  3.25           H  
ATOM     66  N   PRO A   5      10.080   6.945   3.835  1.00  3.16           N  
ATOM     67  CA  PRO A   5      10.772   8.168   3.435  1.00  3.16           C  
ATOM     68  C   PRO A   5      12.289   8.172   3.587  1.00  3.16           C  
ATOM     69  O   PRO A   5      12.868   9.025   4.269  1.00  3.16           O  
ATOM     70  CB  PRO A   5      10.150   9.194   4.384  1.00  3.16           C  
ATOM     71  CG  PRO A   5       9.872   8.408   5.633  1.00  3.16           C  
ATOM     72  CD  PRO A   5       9.426   7.058   5.129  1.00  3.16           C  
ATOM     73  HA  PRO A   5      10.498   8.395   2.394  1.00  3.16           H  
ATOM     74 1HB  PRO A   5      10.852  10.024   4.549  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       9.239   9.621   3.938  1.00  3.16           H  
ATOM     76 1HG  PRO A   5      10.769   8.345   6.267  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       9.089   8.903   6.239  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       9.766   6.275   5.833  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       8.338   7.084   4.981  1.00  3.16           H  
ATOM     80  N   THR A   6      12.948   7.213   2.980  1.00  3.12           N  
ATOM     81  CA  THR A   6      14.400   7.272   2.922  1.00  3.12           C  
ATOM     82  C   THR A   6      14.844   6.683   1.568  1.00  3.12           C  
ATOM     83  O   THR A   6      14.404   5.584   1.226  1.00  3.12           O  
ATOM     84  CB  THR A   6      15.030   6.591   4.156  1.00  3.12           C  
ATOM     85  OG1 THR A   6      14.511   7.227   5.323  1.00  3.12           O  
ATOM     86  CG2 THR A   6      16.540   6.702   4.157  1.00  3.12           C  
ATOM     87  H   THR A   6      12.412   6.498   2.484  1.00  3.12           H  
ATOM     88  HA  THR A   6      14.685   8.313   2.990  1.00  3.12           H  
ATOM     89  HB  THR A   6      14.784   5.562   4.182  1.00  3.12           H  
ATOM     90  HG1 THR A   6      14.158   8.119   5.075  1.00  3.12           H  
ATOM     91 1HG2 THR A   6      16.930   6.218   5.049  1.00  3.12           H  
ATOM     92 2HG2 THR A   6      16.948   6.219   3.282  1.00  3.12           H  
ATOM     93 3HG2 THR A   6      16.829   7.749   4.163  1.00  3.12           H  
ATOM     94  N   PRO A   7      15.756   7.321   0.802  1.00  3.13           N  
ATOM     95  CA  PRO A   7      16.286   6.835  -0.472  1.00  3.13           C  
ATOM     96  C   PRO A   7      16.778   5.387  -0.453  1.00  3.13           C  
ATOM     97  O   PRO A   7      16.702   4.686  -1.460  1.00  3.13           O  
ATOM     98  CB  PRO A   7      17.441   7.806  -0.717  1.00  3.13           C  
ATOM     99  CG  PRO A   7      17.003   9.092  -0.065  1.00  3.13           C  
ATOM    100  CD  PRO A   7      16.267   8.670   1.181  1.00  3.13           C  
ATOM    101  HA  PRO A   7      15.509   6.958  -1.245  1.00  3.13           H  
ATOM    102 1HB  PRO A   7      18.370   7.400  -0.290  1.00  3.13           H  
ATOM    103 2HB  PRO A   7      17.615   7.915  -1.802  1.00  3.13           H  
ATOM    104 1HG  PRO A   7      17.878   9.727   0.155  1.00  3.13           H  
ATOM    105 2HG  PRO A   7      16.364   9.665  -0.755  1.00  3.13           H  
ATOM    106 1HD  PRO A   7      16.956   8.624   2.028  1.00  3.13           H  
ATOM    107 2HD  PRO A   7      15.447   9.388   1.331  1.00  3.13           H  
ATOM    108  N   GLY A   8      17.291   4.946   0.694  1.00  3.19           N  
ATOM    109  CA  GLY A   8      17.805   3.592   0.861  1.00  3.19           C  
ATOM    110  C   GLY A   8      16.943   2.741   1.797  1.00  3.19           C  
ATOM    111  O   GLY A   8      17.420   1.740   2.352  1.00  3.19           O  
ATOM    112  H   GLY A   8      17.329   5.564   1.485  1.00  3.19           H  
ATOM    113 1HA  GLY A   8      17.868   3.104  -0.112  1.00  3.19           H  
ATOM    114 2HA  GLY A   8      18.820   3.645   1.251  1.00  3.19           H  
ATOM    115  N   CYS A   9      15.694   3.154   2.041  1.00  3.24           N  
ATOM    116  CA  CYS A   9      14.903   2.388   2.983  1.00  3.24           C  
ATOM    117  C   CYS A   9      14.673   0.952   2.537  1.00  3.24           C  
ATOM    118  O   CYS A   9      15.100   0.025   3.212  1.00  3.24           O  
ATOM    119  CB  CYS A   9      13.524   3.007   3.185  1.00  3.24           C  
ATOM    120  SG  CYS A   9      12.562   2.215   4.476  1.00  3.24           S  
ATOM    121  H   CYS A   9      15.302   3.979   1.589  1.00  3.24           H  
ATOM    122  HA  CYS A   9      15.425   2.380   3.936  1.00  3.24           H  
ATOM    123 1HB  CYS A   9      13.595   4.039   3.408  1.00  3.24           H  
ATOM    124 2HB  CYS A   9      12.960   2.940   2.260  1.00  3.24           H  
ATOM    125  N   ASP A  10      14.002   0.749   1.398  1.00  3.26           N  
ATOM    126  CA  ASP A  10      13.682  -0.616   0.954  1.00  3.26           C  
ATOM    127  C   ASP A  10      13.044  -1.435   2.089  1.00  3.26           C  
ATOM    128  O   ASP A  10      13.361  -2.609   2.275  1.00  3.26           O  
ATOM    129  CB  ASP A  10      14.911  -1.341   0.388  1.00  3.26           C  
ATOM    130  CG  ASP A  10      15.420  -0.723  -0.930  1.00  3.26           C  
ATOM    131  OD1 ASP A  10      14.605  -0.230  -1.680  1.00  3.26           O  
ATOM    132  OD2 ASP A  10      16.601  -0.763  -1.179  1.00  3.26           O  
ATOM    133  H   ASP A  10      13.703   1.543   0.849  1.00  3.26           H  
ATOM    134  HA  ASP A  10      12.948  -0.547   0.152  1.00  3.26           H  
ATOM    135 1HB  ASP A  10      15.724  -1.325   1.122  1.00  3.26           H  
ATOM    136 2HB  ASP A  10      14.658  -2.388   0.213  1.00  3.26           H  
ATOM    137  N   GLY A  11      12.149  -0.793   2.837  1.00  3.26           N  
ATOM    138  CA  GLY A  11      11.488  -1.414   3.973  1.00  3.26           C  
ATOM    139  C   GLY A  11      10.159  -2.027   3.582  1.00  3.26           C  
ATOM    140  O   GLY A  11       9.914  -2.321   2.410  1.00  3.26           O  
ATOM    141  H   GLY A  11      11.941   0.168   2.620  1.00  3.26           H  
ATOM    142 1HA  GLY A  11      12.141  -2.180   4.393  1.00  3.26           H  
ATOM    143 2HA  GLY A  11      11.334  -0.669   4.751  1.00  3.26           H  
ATOM    144  N   SER A  12       9.294  -2.219   4.572  1.00  3.24           N  
ATOM    145  CA  SER A  12       7.999  -2.846   4.356  1.00  3.24           C  
ATOM    146  C   SER A  12       6.939  -2.199   5.260  1.00  3.24           C  
ATOM    147  O   SER A  12       6.347  -1.180   4.897  1.00  3.24           O  
ATOM    148  CB  SER A  12       8.097  -4.354   4.581  1.00  3.24           C  
ATOM    149  OG  SER A  12       8.478  -4.654   5.894  1.00  3.24           O  
ATOM    150  H   SER A  12       9.545  -1.934   5.510  1.00  3.24           H  
ATOM    151  HA  SER A  12       7.701  -2.681   3.321  1.00  3.24           H  
ATOM    152 1HB  SER A  12       7.132  -4.813   4.368  1.00  3.24           H  
ATOM    153 2HB  SER A  12       8.821  -4.778   3.882  1.00  3.24           H  
ATOM    154  HG  SER A  12       9.389  -4.355   5.984  1.00  3.24           H  
ATOM    155  N   GLY A  13       6.707  -2.786   6.434  1.00  3.24           N  
ATOM    156  CA  GLY A  13       5.734  -2.255   7.377  1.00  3.24           C  
ATOM    157  C   GLY A  13       6.339  -1.132   8.205  1.00  3.24           C  
ATOM    158  O   GLY A  13       7.469  -0.705   7.957  1.00  3.24           O  
ATOM    159  H   GLY A  13       7.236  -3.615   6.658  1.00  3.24           H  
ATOM    160 1HA  GLY A  13       4.862  -1.882   6.837  1.00  3.24           H  
ATOM    161 2HA  GLY A  13       5.389  -3.052   8.034  1.00  3.24           H  
ATOM    162  N   HIS A  14       5.597  -0.683   9.213  1.00  3.26           N  
ATOM    163  CA  HIS A  14       6.038   0.441  10.031  1.00  3.26           C  
ATOM    164  C   HIS A  14       5.943   0.246  11.542  1.00  3.26           C  
ATOM    165  O   HIS A  14       5.960   1.224  12.277  1.00  3.26           O  
ATOM    166  CB  HIS A  14       5.209   1.670   9.645  1.00  3.26           C  
ATOM    167  CG  HIS A  14       3.738   1.422   9.719  1.00  3.26           C  
ATOM    168  ND1 HIS A  14       3.026   0.873   8.665  1.00  3.26           N  
ATOM    169  CD2 HIS A  14       2.846   1.614  10.706  1.00  3.26           C  
ATOM    170  CE1 HIS A  14       1.757   0.764   9.005  1.00  3.26           C  
ATOM    171  NE2 HIS A  14       1.617   1.205  10.233  1.00  3.26           N  
ATOM    172  H   HIS A  14       4.689  -1.092   9.378  1.00  3.26           H  
ATOM    173  HA  HIS A  14       7.083   0.652   9.809  1.00  3.26           H  
ATOM    174 1HB  HIS A  14       5.456   2.513  10.296  1.00  3.26           H  
ATOM    175 2HB  HIS A  14       5.429   1.963   8.631  1.00  3.26           H  
ATOM    176  HD2 HIS A  14       3.051   2.024  11.690  1.00  3.26           H  
ATOM    177  HE1 HIS A  14       0.960   0.376   8.371  1.00  3.26           H  
ATOM    178  HE2 HIS A  14       0.745   1.242  10.749  1.00  3.26           H  
ATOM    179  N   ILE A  15       5.878  -1.007  12.008  1.00  3.29           N  
ATOM    180  CA  ILE A  15       5.830  -1.368  13.448  1.00  3.29           C  
ATOM    181  C   ILE A  15       4.600  -0.888  14.255  1.00  3.29           C  
ATOM    182  O   ILE A  15       3.923  -1.713  14.866  1.00  3.29           O  
ATOM    183  CB  ILE A  15       7.120  -0.919  14.162  1.00  3.29           C  
ATOM    184  CG1 ILE A  15       8.307  -1.697  13.577  1.00  3.29           C  
ATOM    185  CG2 ILE A  15       7.006  -1.155  15.666  1.00  3.29           C  
ATOM    186  CD1 ILE A  15       9.637  -1.178  14.006  1.00  3.29           C  
ATOM    187  H   ILE A  15       5.874  -1.753  11.332  1.00  3.29           H  
ATOM    188  HA  ILE A  15       5.820  -2.458  13.495  1.00  3.29           H  
ATOM    189  HB  ILE A  15       7.298   0.140  13.995  1.00  3.29           H  
ATOM    190 1HG1 ILE A  15       8.227  -2.739  13.883  1.00  3.29           H  
ATOM    191 2HG1 ILE A  15       8.259  -1.650  12.491  1.00  3.29           H  
ATOM    192 1HG2 ILE A  15       7.926  -0.833  16.153  1.00  3.29           H  
ATOM    193 2HG2 ILE A  15       6.170  -0.584  16.068  1.00  3.29           H  
ATOM    194 3HG2 ILE A  15       6.845  -2.215  15.854  1.00  3.29           H  
ATOM    195 1HD1 ILE A  15      10.425  -1.778  13.555  1.00  3.29           H  
ATOM    196 2HD1 ILE A  15       9.736  -0.147  13.689  1.00  3.29           H  
ATOM    197 3HD1 ILE A  15       9.719  -1.233  15.089  1.00  3.29           H  
ATOM    198  N   THR A  16       4.354   0.428  14.233  1.00  3.37           N  
ATOM    199  CA  THR A  16       3.314   1.252  14.874  1.00  3.37           C  
ATOM    200  C   THR A  16       3.842   1.942  16.120  1.00  3.37           C  
ATOM    201  O   THR A  16       4.680   2.845  16.045  1.00  3.37           O  
ATOM    202  CB  THR A  16       1.981   0.543  15.236  1.00  3.37           C  
ATOM    203  OG1 THR A  16       2.189  -0.492  16.208  1.00  3.37           O  
ATOM    204  CG2 THR A  16       1.294  -0.013  13.978  1.00  3.37           C  
ATOM    205  H   THR A  16       5.007   0.956  13.678  1.00  3.37           H  
ATOM    206  HA  THR A  16       3.032   2.021  14.173  1.00  3.37           H  
ATOM    207  HB  THR A  16       1.310   1.286  15.677  1.00  3.37           H  
ATOM    208  HG1 THR A  16       2.701  -1.200  15.809  1.00  3.37           H  
ATOM    209 1HG2 THR A  16       0.347  -0.470  14.255  1.00  3.37           H  
ATOM    210 2HG2 THR A  16       1.114   0.802  13.278  1.00  3.37           H  
ATOM    211 3HG2 THR A  16       1.916  -0.757  13.497  1.00  3.37           H  
ATOM    212  N   GLY A  17       3.384   1.529  17.286  1.00  3.48           N  
ATOM    213  CA  GLY A  17       3.818   2.249  18.473  1.00  3.48           C  
ATOM    214  C   GLY A  17       3.334   3.688  18.308  1.00  3.48           C  
ATOM    215  O   GLY A  17       2.144   3.917  18.098  1.00  3.48           O  
ATOM    216  H   GLY A  17       2.728   0.752  17.327  1.00  3.48           H  
ATOM    217 1HA  GLY A  17       3.387   1.800  19.368  1.00  3.48           H  
ATOM    218 2HA  GLY A  17       4.903   2.215  18.561  1.00  3.48           H  
ATOM    219  N   ASN A  18       4.246   4.658  18.367  1.00  3.61           N  
ATOM    220  CA  ASN A  18       3.853   6.059  18.219  1.00  3.61           C  
ATOM    221  C   ASN A  18       3.909   6.529  16.757  1.00  3.61           C  
ATOM    222  O   ASN A  18       3.647   7.703  16.461  1.00  3.61           O  
ATOM    223  CB  ASN A  18       4.737   6.945  19.077  1.00  3.61           C  
ATOM    224  CG  ASN A  18       4.487   6.758  20.549  1.00  3.61           C  
ATOM    225  OD1 ASN A  18       3.346   6.552  20.980  1.00  3.61           O  
ATOM    226  ND2 ASN A  18       5.533   6.817  21.330  1.00  3.61           N  
ATOM    227  H   ASN A  18       5.215   4.418  18.523  1.00  3.61           H  
ATOM    228  HA  ASN A  18       2.820   6.166  18.552  1.00  3.61           H  
ATOM    229 1HB  ASN A  18       5.783   6.729  18.865  1.00  3.61           H  
ATOM    230 2HB  ASN A  18       4.560   7.988  18.822  1.00  3.61           H  
ATOM    231 1HD2 ASN A  18       5.426   6.700  22.319  1.00  3.61           H  
ATOM    232 2HD2 ASN A  18       6.439   6.984  20.944  1.00  3.61           H  
ATOM    233  N   TYR A  19       4.261   5.615  15.853  1.00  3.71           N  
ATOM    234  CA  TYR A  19       4.355   5.905  14.434  1.00  3.71           C  
ATOM    235  C   TYR A  19       3.454   4.940  13.665  1.00  3.71           C  
ATOM    236  O   TYR A  19       3.916   3.919  13.165  1.00  3.71           O  
ATOM    237  CB  TYR A  19       5.817   5.773  13.998  1.00  3.71           C  
ATOM    238  CG  TYR A  19       6.723   6.697  14.793  1.00  3.71           C  
ATOM    239  CD1 TYR A  19       7.244   6.264  16.000  1.00  3.71           C  
ATOM    240  CD2 TYR A  19       7.023   7.959  14.331  1.00  3.71           C  
ATOM    241  CE1 TYR A  19       8.043   7.102  16.745  1.00  3.71           C  
ATOM    242  CE2 TYR A  19       7.820   8.797  15.070  1.00  3.71           C  
ATOM    243  CZ  TYR A  19       8.327   8.376  16.276  1.00  3.71           C  
ATOM    244  OH  TYR A  19       9.120   9.222  17.022  1.00  3.71           O  
ATOM    245  H   TYR A  19       4.453   4.662  16.149  1.00  3.71           H  
ATOM    246  HA  TYR A  19       4.006   6.917  14.246  1.00  3.71           H  
ATOM    247 1HB  TYR A  19       6.153   4.743  14.139  1.00  3.71           H  
ATOM    248 2HB  TYR A  19       5.913   6.019  12.937  1.00  3.71           H  
ATOM    249  HD1 TYR A  19       7.010   5.262  16.364  1.00  3.71           H  
ATOM    250  HD2 TYR A  19       6.630   8.293  13.386  1.00  3.71           H  
ATOM    251  HE1 TYR A  19       8.447   6.767  17.700  1.00  3.71           H  
ATOM    252  HE2 TYR A  19       8.048   9.796  14.700  1.00  3.71           H  
ATOM    253  HH  TYR A  19       9.466   8.747  17.783  1.00  3.71           H  
ATOM    254  N   ALA A  20       2.175   5.306  13.506  1.00  3.74           N  
ATOM    255  CA  ALA A  20       1.149   4.439  12.901  1.00  3.74           C  
ATOM    256  C   ALA A  20       1.231   4.432  11.378  1.00  3.74           C  
ATOM    257  O   ALA A  20       0.463   3.747  10.698  1.00  3.74           O  
ATOM    258  CB  ALA A  20      -0.230   4.886  13.333  1.00  3.74           C  
ATOM    259  H   ALA A  20       1.886   6.193  13.897  1.00  3.74           H  
ATOM    260  HA  ALA A  20       1.318   3.423  13.252  1.00  3.74           H  
ATOM    261 1HB  ALA A  20      -0.977   4.221  12.905  1.00  3.74           H  
ATOM    262 2HB  ALA A  20      -0.297   4.857  14.422  1.00  3.74           H  
ATOM    263 3HB  ALA A  20      -0.406   5.903  12.985  1.00  3.74           H  
ATOM    264  N   SER A  21       2.149   5.221  10.871  1.00  3.69           N  
ATOM    265  CA  SER A  21       2.471   5.353   9.470  1.00  3.69           C  
ATOM    266  C   SER A  21       3.878   5.917   9.427  1.00  3.69           C  
ATOM    267  O   SER A  21       4.350   6.458  10.432  1.00  3.69           O  
ATOM    268  CB  SER A  21       1.474   6.253   8.767  1.00  3.69           C  
ATOM    269  OG  SER A  21       1.562   7.579   9.226  1.00  3.69           O  
ATOM    270  H   SER A  21       2.701   5.749  11.526  1.00  3.69           H  
ATOM    271  HA  SER A  21       2.467   4.368   9.002  1.00  3.69           H  
ATOM    272 1HB  SER A  21       1.661   6.229   7.704  1.00  3.69           H  
ATOM    273 2HB  SER A  21       0.467   5.875   8.928  1.00  3.69           H  
ATOM    274  HG  SER A  21       0.899   8.072   8.731  1.00  3.69           H  
ATOM    275  N   HIS A  22       4.538   5.882   8.277  1.00  3.58           N  
ATOM    276  CA  HIS A  22       5.885   6.441   8.191  1.00  3.58           C  
ATOM    277  C   HIS A  22       5.861   7.974   8.123  1.00  3.58           C  
ATOM    278  O   HIS A  22       6.132   8.584   7.089  1.00  3.58           O  
ATOM    279  CB  HIS A  22       6.644   5.910   6.974  1.00  3.58           C  
ATOM    280  CG  HIS A  22       6.993   4.426   6.939  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       7.761   3.815   7.902  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       6.708   3.465   6.028  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       7.931   2.537   7.578  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       7.297   2.307   6.454  1.00  3.58           N  
ATOM    285  H   HIS A  22       4.118   5.453   7.468  1.00  3.58           H  
ATOM    286  HA  HIS A  22       6.450   6.163   9.082  1.00  3.58           H  
ATOM    287 1HB  HIS A  22       6.107   6.165   6.055  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       7.568   6.437   6.965  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       6.141   3.581   5.123  1.00  3.58           H  
ATOM    290  HE1 HIS A  22       8.493   1.795   8.142  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       7.252   1.414   5.971  1.00  3.58           H  
ATOM    292  N   ARG A  23       5.554   8.579   9.267  1.00  3.42           N  
ATOM    293  CA  ARG A  23       5.404  10.023   9.473  1.00  3.42           C  
ATOM    294  C   ARG A  23       6.734  10.675   9.862  1.00  3.42           C  
ATOM    295  O   ARG A  23       6.808  11.868  10.158  1.00  3.42           O  
ATOM    296  CB  ARG A  23       4.362  10.287  10.556  1.00  3.42           C  
ATOM    297  CG  ARG A  23       4.772   9.876  11.984  1.00  3.42           C  
ATOM    298  CD  ARG A  23       3.691  10.192  12.990  1.00  3.42           C  
ATOM    299  NE  ARG A  23       4.054   9.837  14.383  1.00  3.42           N  
ATOM    300  CZ  ARG A  23       4.743  10.629  15.224  1.00  3.42           C  
ATOM    301  NH1 ARG A  23       5.182  11.809  14.840  1.00  3.42           N  
ATOM    302  NH2 ARG A  23       4.960  10.202  16.442  1.00  3.42           N  
ATOM    303  H   ARG A  23       5.347   7.953  10.043  1.00  3.42           H  
ATOM    304  HA  ARG A  23       5.058  10.469   8.540  1.00  3.42           H  
ATOM    305 1HB  ARG A  23       4.112  11.345  10.573  1.00  3.42           H  
ATOM    306 2HB  ARG A  23       3.449   9.736  10.314  1.00  3.42           H  
ATOM    307 1HG  ARG A  23       4.931   8.793  11.990  1.00  3.42           H  
ATOM    308 2HG  ARG A  23       5.690  10.386  12.273  1.00  3.42           H  
ATOM    309 1HD  ARG A  23       3.477  11.258  12.960  1.00  3.42           H  
ATOM    310 2HD  ARG A  23       2.792   9.636  12.728  1.00  3.42           H  
ATOM    311  HE  ARG A  23       3.749   8.937  14.780  1.00  3.42           H  
ATOM    312 1HH1 ARG A  23       5.008  12.132  13.900  1.00  3.42           H  
ATOM    313 2HH1 ARG A  23       5.696  12.388  15.488  1.00  3.42           H  
ATOM    314 1HH2 ARG A  23       4.582   9.280  16.703  1.00  3.42           H  
ATOM    315 2HH2 ARG A  23       5.469  10.763  17.104  1.00  3.42           H  
ATOM    316  N   SER A  24       7.764   9.855   9.872  1.00  3.25           N  
ATOM    317  CA  SER A  24       9.130  10.168  10.237  1.00  3.25           C  
ATOM    318  C   SER A  24      10.062   9.087   9.754  1.00  3.25           C  
ATOM    319  O   SER A  24       9.649   8.124   9.107  1.00  3.25           O  
ATOM    320  CB  SER A  24       9.283  10.295  11.748  1.00  3.25           C  
ATOM    321  OG  SER A  24      10.624  10.598  12.094  1.00  3.25           O  
ATOM    322  H   SER A  24       7.573   8.903   9.601  1.00  3.25           H  
ATOM    323  HA  SER A  24       9.412  11.108   9.762  1.00  3.25           H  
ATOM    324 1HB  SER A  24       8.623  11.081  12.115  1.00  3.25           H  
ATOM    325 2HB  SER A  24       8.980   9.369  12.224  1.00  3.25           H  
ATOM    326  HG  SER A  24      10.615  10.771  13.045  1.00  3.25           H  
ATOM    327  N   LEU A  25      11.342   9.268  10.047  1.00  3.10           N  
ATOM    328  CA  LEU A  25      12.298   8.209   9.808  1.00  3.10           C  
ATOM    329  C   LEU A  25      11.929   7.102  10.788  1.00  3.10           C  
ATOM    330  O   LEU A  25      11.983   5.910  10.478  1.00  3.10           O  
ATOM    331  CB  LEU A  25      13.722   8.694  10.065  1.00  3.10           C  
ATOM    332  CG  LEU A  25      14.288   9.706   9.097  1.00  3.10           C  
ATOM    333  CD1 LEU A  25      15.623  10.185   9.629  1.00  3.10           C  
ATOM    334  CD2 LEU A  25      14.449   9.051   7.733  1.00  3.10           C  
ATOM    335  H   LEU A  25      11.598  10.102  10.555  1.00  3.10           H  
ATOM    336  HA  LEU A  25      12.202   7.842   8.786  1.00  3.10           H  
ATOM    337 1HB  LEU A  25      13.768   9.122  11.067  1.00  3.10           H  
ATOM    338 2HB  LEU A  25      14.370   7.847  10.035  1.00  3.10           H  
ATOM    339  HG  LEU A  25      13.621  10.563   9.012  1.00  3.10           H  
ATOM    340 1HD1 LEU A  25      16.049  10.908   8.937  1.00  3.10           H  
ATOM    341 2HD1 LEU A  25      15.480  10.649  10.602  1.00  3.10           H  
ATOM    342 3HD1 LEU A  25      16.296   9.341   9.729  1.00  3.10           H  
ATOM    343 1HD2 LEU A  25      14.865   9.767   7.023  1.00  3.10           H  
ATOM    344 2HD2 LEU A  25      15.120   8.194   7.815  1.00  3.10           H  
ATOM    345 3HD2 LEU A  25      13.475   8.711   7.368  1.00  3.10           H  
ATOM    346  N   SER A  26      11.523   7.533  11.987  1.00  2.98           N  
ATOM    347  CA  SER A  26      11.138   6.595  13.023  1.00  2.98           C  
ATOM    348  C   SER A  26       9.725   6.118  12.711  1.00  2.98           C  
ATOM    349  O   SER A  26       8.956   6.865  12.112  1.00  2.98           O  
ATOM    350  CB  SER A  26      11.202   7.259  14.385  1.00  2.98           C  
ATOM    351  OG  SER A  26      12.520   7.607  14.714  1.00  2.98           O  
ATOM    352  H   SER A  26      11.453   8.539  12.148  1.00  2.98           H  
ATOM    353  HA  SER A  26      11.834   5.758  12.992  1.00  2.98           H  
ATOM    354 1HB  SER A  26      10.590   8.153  14.371  1.00  2.98           H  
ATOM    355 2HB  SER A  26      10.793   6.601  15.145  1.00  2.98           H  
ATOM    356  HG  SER A  26      12.493   7.911  15.626  1.00  2.98           H  
ATOM    357  N   GLY A  27       9.349   4.900  13.112  1.00  2.90           N  
ATOM    358  CA  GLY A  27      10.156   3.918  13.839  1.00  2.90           C  
ATOM    359  C   GLY A  27      10.841   2.902  12.921  1.00  2.90           C  
ATOM    360  O   GLY A  27      11.192   1.821  13.381  1.00  2.90           O  
ATOM    361  H   GLY A  27       8.401   4.627  12.888  1.00  2.90           H  
ATOM    362 1HA  GLY A  27      10.898   4.404  14.466  1.00  2.90           H  
ATOM    363 2HA  GLY A  27       9.497   3.382  14.523  1.00  2.90           H  
ATOM    364  N   CYS A  28      10.978   3.208  11.628  1.00  2.87           N  
ATOM    365  CA  CYS A  28      11.499   2.231  10.678  1.00  2.87           C  
ATOM    366  C   CYS A  28      12.959   1.868  10.986  1.00  2.87           C  
ATOM    367  O   CYS A  28      13.807   2.755  11.004  1.00  2.87           O  
ATOM    368  CB  CYS A  28      11.437   2.772   9.253  1.00  2.87           C  
ATOM    369  SG  CYS A  28      12.029   1.593   8.022  1.00  2.87           S  
ATOM    370  H   CYS A  28      10.763   4.148  11.293  1.00  2.87           H  
ATOM    371  HA  CYS A  28      10.843   1.373  10.710  1.00  2.87           H  
ATOM    372 1HB  CYS A  28      10.419   3.050   9.007  1.00  2.87           H  
ATOM    373 2HB  CYS A  28      12.042   3.675   9.178  1.00  2.87           H  
ATOM    374  HG  CYS A  28      11.821   2.386   6.956  1.00  2.87           H  
ATOM    375  N   PRO A  29      13.314   0.576  11.165  1.00  2.89           N  
ATOM    376  CA  PRO A  29      14.659   0.078  11.445  1.00  2.89           C  
ATOM    377  C   PRO A  29      15.724   0.564  10.465  1.00  2.89           C  
ATOM    378  O   PRO A  29      16.888   0.724  10.821  1.00  2.89           O  
ATOM    379  CB  PRO A  29      14.470  -1.439  11.316  1.00  2.89           C  
ATOM    380  CG  PRO A  29      13.038  -1.673  11.695  1.00  2.89           C  
ATOM    381  CD  PRO A  29      12.289  -0.492  11.140  1.00  2.89           C  
ATOM    382  HA  PRO A  29      14.933   0.351  12.474  1.00  2.89           H  
ATOM    383 1HB  PRO A  29      14.695  -1.759  10.288  1.00  2.89           H  
ATOM    384 2HB  PRO A  29      15.178  -1.961  11.975  1.00  2.89           H  
ATOM    385 1HG  PRO A  29      12.688  -2.629  11.280  1.00  2.89           H  
ATOM    386 2HG  PRO A  29      12.950  -1.750  12.789  1.00  2.89           H  
ATOM    387 1HD  PRO A  29      11.936  -0.691  10.119  1.00  2.89           H  
ATOM    388 2HD  PRO A  29      11.476  -0.280  11.841  1.00  2.89           H  
ATOM    389  N   ARG A  30      15.328   0.844   9.228  1.00  2.97           N  
ATOM    390  CA  ARG A  30      16.263   1.295   8.205  1.00  2.97           C  
ATOM    391  C   ARG A  30      16.859   2.660   8.547  1.00  2.97           C  
ATOM    392  O   ARG A  30      17.947   3.016   8.094  1.00  2.97           O  
ATOM    393  CB  ARG A  30      15.567   1.349   6.865  1.00  2.97           C  
ATOM    394  CG  ARG A  30      15.070  -0.001   6.382  1.00  2.97           C  
ATOM    395  CD  ARG A  30      16.192  -0.947   6.052  1.00  2.97           C  
ATOM    396  NE  ARG A  30      17.007  -0.511   4.899  1.00  2.97           N  
ATOM    397  CZ  ARG A  30      18.209  -1.015   4.568  1.00  2.97           C  
ATOM    398  NH1 ARG A  30      18.766  -1.966   5.298  1.00  2.97           N  
ATOM    399  NH2 ARG A  30      18.824  -0.551   3.500  1.00  2.97           N  
ATOM    400  H   ARG A  30      14.357   0.725   8.974  1.00  2.97           H  
ATOM    401  HA  ARG A  30      17.074   0.571   8.137  1.00  2.97           H  
ATOM    402 1HB  ARG A  30      14.731   2.042   6.904  1.00  2.97           H  
ATOM    403 2HB  ARG A  30      16.257   1.725   6.113  1.00  2.97           H  
ATOM    404 1HG  ARG A  30      14.477  -0.460   7.177  1.00  2.97           H  
ATOM    405 2HG  ARG A  30      14.443   0.126   5.514  1.00  2.97           H  
ATOM    406 1HD  ARG A  30      16.848  -1.051   6.915  1.00  2.97           H  
ATOM    407 2HD  ARG A  30      15.763  -1.918   5.805  1.00  2.97           H  
ATOM    408  HE  ARG A  30      16.610   0.196   4.242  1.00  2.97           H  
ATOM    409 1HH1 ARG A  30      18.286  -2.323   6.111  1.00  2.97           H  
ATOM    410 2HH1 ARG A  30      19.667  -2.340   5.037  1.00  2.97           H  
ATOM    411 1HH2 ARG A  30      18.381   0.206   2.947  1.00  2.97           H  
ATOM    412 2HH2 ARG A  30      19.715  -0.922   3.231  1.00  2.97           H  
ATOM    413  N   ALA A  31      16.159   3.415   9.395  1.00  3.10           N  
ATOM    414  CA  ALA A  31      16.571   4.733   9.854  1.00  3.10           C  
ATOM    415  C   ALA A  31      17.860   4.659  10.660  1.00  3.10           C  
ATOM    416  O   ALA A  31      18.514   5.676  10.882  1.00  3.10           O  
ATOM    417  CB  ALA A  31      15.489   5.354  10.700  1.00  3.10           C  
ATOM    418  H   ALA A  31      15.284   3.055   9.778  1.00  3.10           H  
ATOM    419  HA  ALA A  31      16.747   5.359   8.978  1.00  3.10           H  
ATOM    420 1HB  ALA A  31      15.804   6.344  11.021  1.00  3.10           H  
ATOM    421 2HB  ALA A  31      14.570   5.427  10.119  1.00  3.10           H  
ATOM    422 3HB  ALA A  31      15.312   4.733  11.577  1.00  3.10           H  
ATOM    423  N   LYS A  32      18.197   3.459  11.151  1.00  3.26           N  
ATOM    424  CA  LYS A  32      19.380   3.245  11.962  1.00  3.26           C  
ATOM    425  C   LYS A  32      20.645   3.165  11.110  1.00  3.26           C  
ATOM    426  O   LYS A  32      21.756   3.189  11.643  1.00  3.26           O  
ATOM    427  CB  LYS A  32      19.224   1.959  12.768  1.00  3.26           C  
ATOM    428  CG  LYS A  32      18.108   2.005  13.801  1.00  3.26           C  
ATOM    429  CD  LYS A  32      17.978   0.682  14.534  1.00  3.26           C  
ATOM    430  CE  LYS A  32      16.861   0.728  15.570  1.00  3.26           C  
ATOM    431  NZ  LYS A  32      16.703  -0.573  16.270  1.00  3.26           N  
ATOM    432  H   LYS A  32      17.623   2.642  10.942  1.00  3.26           H  
ATOM    433  HA  LYS A  32      19.487   4.085  12.645  1.00  3.26           H  
ATOM    434 1HB  LYS A  32      19.033   1.126  12.091  1.00  3.26           H  
ATOM    435 2HB  LYS A  32      20.155   1.746  13.289  1.00  3.26           H  
ATOM    436 1HG  LYS A  32      18.303   2.801  14.518  1.00  3.26           H  
ATOM    437 2HG  LYS A  32      17.164   2.217  13.290  1.00  3.26           H  
ATOM    438 1HD  LYS A  32      17.758  -0.104  13.805  1.00  3.26           H  
ATOM    439 2HD  LYS A  32      18.919   0.444  15.028  1.00  3.26           H  
ATOM    440 1HE  LYS A  32      17.089   1.498  16.306  1.00  3.26           H  
ATOM    441 2HE  LYS A  32      15.923   0.979  15.072  1.00  3.26           H  
ATOM    442 1HZ  LYS A  32      15.957  -0.502  16.947  1.00  3.26           H  
ATOM    443 2HZ  LYS A  32      16.481  -1.291  15.594  1.00  3.26           H  
ATOM    444 3HZ  LYS A  32      17.565  -0.808  16.742  1.00  3.26           H  
ATOM    445  N   LYS A  33      20.500   3.035   9.790  1.00  3.46           N  
ATOM    446  CA  LYS A  33      21.681   2.980   8.944  1.00  3.46           C  
ATOM    447  C   LYS A  33      22.478   4.264   9.174  1.00  3.46           C  
ATOM    448  O   LYS A  33      21.932   5.365   9.111  1.00  3.46           O  
ATOM    449  CB  LYS A  33      21.304   2.787   7.467  1.00  3.46           C  
ATOM    450  CG  LYS A  33      22.501   2.671   6.512  1.00  3.46           C  
ATOM    451  CD  LYS A  33      22.075   2.426   5.063  1.00  3.46           C  
ATOM    452  CE  LYS A  33      23.299   2.403   4.141  1.00  3.46           C  
ATOM    453  NZ  LYS A  33      22.934   2.195   2.710  1.00  3.46           N  
ATOM    454  H   LYS A  33      19.573   3.012   9.361  1.00  3.46           H  
ATOM    455  HA  LYS A  33      22.299   2.138   9.253  1.00  3.46           H  
ATOM    456 1HB  LYS A  33      20.711   1.874   7.370  1.00  3.46           H  
ATOM    457 2HB  LYS A  33      20.676   3.596   7.141  1.00  3.46           H  
ATOM    458 1HG  LYS A  33      23.073   3.581   6.540  1.00  3.46           H  
ATOM    459 2HG  LYS A  33      23.142   1.852   6.835  1.00  3.46           H  
ATOM    460 1HD  LYS A  33      21.549   1.471   4.991  1.00  3.46           H  
ATOM    461 2HD  LYS A  33      21.398   3.219   4.744  1.00  3.46           H  
ATOM    462 1HE  LYS A  33      23.825   3.352   4.236  1.00  3.46           H  
ATOM    463 2HE  LYS A  33      23.965   1.599   4.455  1.00  3.46           H  
ATOM    464 1HZ  LYS A  33      23.775   2.192   2.146  1.00  3.46           H  
ATOM    465 2HZ  LYS A  33      22.461   1.312   2.603  1.00  3.46           H  
ATOM    466 3HZ  LYS A  33      22.327   2.941   2.403  1.00  3.46           H  
ATOM    467  N   SER A  34      23.787   4.137   9.384  1.00  3.68           N  
ATOM    468  CA  SER A  34      24.647   5.287   9.691  1.00  3.68           C  
ATOM    469  C   SER A  34      24.693   6.369   8.606  1.00  3.68           C  
ATOM    470  O   SER A  34      25.115   7.498   8.865  1.00  3.68           O  
ATOM    471  CB  SER A  34      26.055   4.798   9.966  1.00  3.68           C  
ATOM    472  OG  SER A  34      26.629   4.251   8.814  1.00  3.68           O  
ATOM    473  H   SER A  34      24.186   3.210   9.400  1.00  3.68           H  
ATOM    474  HA  SER A  34      24.264   5.747  10.602  1.00  3.68           H  
ATOM    475 1HB  SER A  34      26.662   5.628  10.323  1.00  3.68           H  
ATOM    476 2HB  SER A  34      26.028   4.048  10.757  1.00  3.68           H  
ATOM    477  HG  SER A  34      26.613   4.955   8.156  1.00  3.68           H  
ATOM    478  N   GLY A  35      24.274   6.021   7.395  1.00  3.94           N  
ATOM    479  CA  GLY A  35      24.238   6.945   6.273  1.00  3.94           C  
ATOM    480  C   GLY A  35      22.966   7.812   6.233  1.00  3.94           C  
ATOM    481  O   GLY A  35      22.835   8.672   5.360  1.00  3.94           O  
ATOM    482  H   GLY A  35      23.949   5.078   7.268  1.00  3.94           H  
ATOM    483 1HA  GLY A  35      25.112   7.594   6.316  1.00  3.94           H  
ATOM    484 2HA  GLY A  35      24.315   6.380   5.345  1.00  3.94           H  
ATOM    485  N   VAL A  36      22.028   7.600   7.162  1.00  4.23           N  
ATOM    486  CA  VAL A  36      20.801   8.394   7.164  1.00  4.23           C  
ATOM    487  C   VAL A  36      21.036   9.694   7.920  1.00  4.23           C  
ATOM    488  O   VAL A  36      21.344   9.686   9.113  1.00  4.23           O  
ATOM    489  CB  VAL A  36      19.649   7.606   7.818  1.00  4.23           C  
ATOM    490  CG1 VAL A  36      18.380   8.446   7.875  1.00  4.23           C  
ATOM    491  CG2 VAL A  36      19.419   6.345   7.029  1.00  4.23           C  
ATOM    492  H   VAL A  36      22.149   6.878   7.874  1.00  4.23           H  
ATOM    493  HA  VAL A  36      20.529   8.628   6.136  1.00  4.23           H  
ATOM    494  HB  VAL A  36      19.928   7.345   8.846  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36      17.594   7.860   8.349  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      18.568   9.350   8.459  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36      18.071   8.724   6.868  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36      18.624   5.757   7.487  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36      19.146   6.600   6.012  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36      20.336   5.776   7.026  1.00  4.23           H  
ATOM    501  N   LYS A  37      20.898  10.818   7.226  1.00  4.54           N  
ATOM    502  CA  LYS A  37      21.200  12.103   7.839  1.00  4.54           C  
ATOM    503  C   LYS A  37      20.019  13.055   7.770  1.00  4.54           C  
ATOM    504  O   LYS A  37      19.231  13.006   6.823  1.00  4.54           O  
ATOM    505  CB  LYS A  37      22.394  12.752   7.127  1.00  4.54           C  
ATOM    506  CG  LYS A  37      23.682  11.903   7.089  1.00  4.54           C  
ATOM    507  CD  LYS A  37      24.315  11.703   8.457  1.00  4.54           C  
ATOM    508  CE  LYS A  37      25.606  10.897   8.335  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      26.220  10.608   9.660  1.00  4.54           N  
ATOM    510  H   LYS A  37      20.627  10.770   6.254  1.00  4.54           H  
ATOM    511  HA  LYS A  37      21.443  11.949   8.890  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      22.119  12.983   6.099  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      22.635  13.696   7.618  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      23.460  10.924   6.663  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      24.406  12.393   6.441  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      24.534  12.669   8.911  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      23.625  11.160   9.104  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      25.381   9.951   7.839  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      26.320  11.452   7.728  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      27.060  10.065   9.527  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      26.444  11.470  10.129  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      25.562  10.077  10.220  1.00  4.54           H  
ATOM    523  N   VAL A  38      19.928  13.941   8.755  1.00  4.89           N  
ATOM    524  CA  VAL A  38      18.922  14.995   8.766  1.00  4.89           C  
ATOM    525  C   VAL A  38      19.608  16.347   8.914  1.00  4.89           C  
ATOM    526  O   VAL A  38      20.335  16.574   9.881  1.00  4.89           O  
ATOM    527  CB  VAL A  38      17.938  14.788   9.932  1.00  4.89           C  
ATOM    528  CG1 VAL A  38      16.913  15.905   9.935  1.00  4.89           C  
ATOM    529  CG2 VAL A  38      17.264  13.419   9.802  1.00  4.89           C  
ATOM    530  H   VAL A  38      20.595  13.898   9.512  1.00  4.89           H  
ATOM    531  HA  VAL A  38      18.374  14.977   7.824  1.00  4.89           H  
ATOM    532  HB  VAL A  38      18.481  14.840  10.875  1.00  4.89           H  
ATOM    533 1HG1 VAL A  38      16.228  15.767  10.769  1.00  4.89           H  
ATOM    534 2HG1 VAL A  38      17.420  16.866  10.037  1.00  4.89           H  
ATOM    535 3HG1 VAL A  38      16.355  15.887   9.000  1.00  4.89           H  
ATOM    536 1HG2 VAL A  38      16.572  13.274  10.630  1.00  4.89           H  
ATOM    537 2HG2 VAL A  38      16.718  13.372   8.858  1.00  4.89           H  
ATOM    538 3HG2 VAL A  38      18.015  12.631   9.823  1.00  4.89           H  
ATOM    539  N   ALA A  39      19.408  17.237   7.951  1.00  5.26           N  
ATOM    540  CA  ALA A  39      20.054  18.541   8.025  1.00  5.26           C  
ATOM    541  C   ALA A  39      19.329  19.465   9.006  1.00  5.26           C  
ATOM    542  O   ALA A  39      18.092  19.512   9.004  1.00  5.26           O  
ATOM    543  CB  ALA A  39      20.078  19.201   6.658  1.00  5.26           C  
ATOM    544  H   ALA A  39      18.808  17.004   7.172  1.00  5.26           H  
ATOM    545  HA  ALA A  39      21.074  18.373   8.352  1.00  5.26           H  
ATOM    546 1HB  ALA A  39      20.592  20.171   6.722  1.00  5.26           H  
ATOM    547 2HB  ALA A  39      20.606  18.562   5.951  1.00  5.26           H  
ATOM    548 3HB  ALA A  39      19.059  19.362   6.310  1.00  5.26           H  
ATOM    549  N   PRO A  40      20.043  20.317   9.760  1.00  5.66           N  
ATOM    550  CA  PRO A  40      19.498  21.328  10.643  1.00  5.66           C  
ATOM    551  C   PRO A  40      19.074  22.511   9.790  1.00  5.66           C  
ATOM    552  O   PRO A  40      19.648  23.599   9.859  1.00  5.66           O  
ATOM    553  CB  PRO A  40      20.675  21.637  11.562  1.00  5.66           C  
ATOM    554  CG  PRO A  40      21.883  21.435  10.685  1.00  5.66           C  
ATOM    555  CD  PRO A  40      21.519  20.270   9.762  1.00  5.66           C  
ATOM    556  HA  PRO A  40      18.645  20.908  11.198  1.00  5.66           H  
ATOM    557 1HB  PRO A  40      20.590  22.657  11.952  1.00  5.66           H  
ATOM    558 2HB  PRO A  40      20.660  20.963  12.431  1.00  5.66           H  
ATOM    559 1HG  PRO A  40      22.097  22.358  10.113  1.00  5.66           H  
ATOM    560 2HG  PRO A  40      22.771  21.234  11.302  1.00  5.66           H  
ATOM    561 1HD  PRO A  40      21.923  20.478   8.753  1.00  5.66           H  
ATOM    562 2HD  PRO A  40      21.884  19.321  10.188  1.00  5.66           H  
ATOM    563  N   THR A  41      18.046  22.279   8.991  1.00  6.08           N  
ATOM    564  CA  THR A  41      17.613  23.218   7.973  1.00  6.08           C  
ATOM    565  C   THR A  41      17.478  24.649   8.466  1.00  6.08           C  
ATOM    566  O   THR A  41      17.910  25.576   7.789  1.00  6.08           O  
ATOM    567  CB  THR A  41      16.278  22.765   7.371  1.00  6.08           C  
ATOM    568  OG1 THR A  41      16.440  21.460   6.792  1.00  6.08           O  
ATOM    569  CG2 THR A  41      15.825  23.752   6.303  1.00  6.08           C  
ATOM    570  H   THR A  41      17.614  21.357   9.038  1.00  6.08           H  
ATOM    571  HA  THR A  41      18.361  23.208   7.179  1.00  6.08           H  
ATOM    572  HB  THR A  41      15.525  22.712   8.156  1.00  6.08           H  
ATOM    573  HG1 THR A  41      16.730  20.835   7.480  1.00  6.08           H  
ATOM    574 1HG2 THR A  41      14.875  23.421   5.880  1.00  6.08           H  
ATOM    575 2HG2 THR A  41      15.695  24.740   6.750  1.00  6.08           H  
ATOM    576 3HG2 THR A  41      16.573  23.805   5.516  1.00  6.08           H  
ATOM    577  N   LYS A  42      16.884  24.861   9.634  1.00  6.48           N  
ATOM    578  CA  LYS A  42      16.732  26.231  10.116  1.00  6.48           C  
ATOM    579  C   LYS A  42      18.099  26.928  10.272  1.00  6.48           C  
ATOM    580  O   LYS A  42      18.301  28.042   9.783  1.00  6.48           O  
ATOM    581  CB  LYS A  42      15.965  26.241  11.443  1.00  6.48           C  
ATOM    582  CG  LYS A  42      15.699  27.625  12.021  1.00  6.48           C  
ATOM    583  CD  LYS A  42      14.873  27.536  13.303  1.00  6.48           C  
ATOM    584  CE  LYS A  42      14.631  28.909  13.915  1.00  6.48           C  
ATOM    585  NZ  LYS A  42      13.814  28.818  15.156  1.00  6.48           N  
ATOM    586  H   LYS A  42      16.549  24.078  10.173  1.00  6.48           H  
ATOM    587  HA  LYS A  42      16.155  26.792   9.380  1.00  6.48           H  
ATOM    588 1HB  LYS A  42      15.006  25.742  11.315  1.00  6.48           H  
ATOM    589 2HB  LYS A  42      16.532  25.682  12.189  1.00  6.48           H  
ATOM    590 1HG  LYS A  42      16.651  28.111  12.245  1.00  6.48           H  
ATOM    591 2HG  LYS A  42      15.164  28.228  11.288  1.00  6.48           H  
ATOM    592 1HD  LYS A  42      13.910  27.067  13.092  1.00  6.48           H  
ATOM    593 2HD  LYS A  42      15.405  26.920  14.029  1.00  6.48           H  
ATOM    594 1HE  LYS A  42      15.590  29.363  14.154  1.00  6.48           H  
ATOM    595 2HE  LYS A  42      14.110  29.535  13.193  1.00  6.48           H  
ATOM    596 1HZ  LYS A  42      13.675  29.744  15.535  1.00  6.48           H  
ATOM    597 2HZ  LYS A  42      12.918  28.405  14.939  1.00  6.48           H  
ATOM    598 3HZ  LYS A  42      14.295  28.245  15.833  1.00  6.48           H  
ATOM    599  N   ASP A  43      19.057  26.253  10.916  1.00  6.88           N  
ATOM    600  CA  ASP A  43      20.387  26.823  11.160  1.00  6.88           C  
ATOM    601  C   ASP A  43      21.176  27.020   9.866  1.00  6.88           C  
ATOM    602  O   ASP A  43      22.050  27.887   9.784  1.00  6.88           O  
ATOM    603  CB  ASP A  43      21.192  25.948  12.121  1.00  6.88           C  
ATOM    604  CG  ASP A  43      20.675  25.996  13.571  1.00  6.88           C  
ATOM    605  OD1 ASP A  43      19.863  26.841  13.871  1.00  6.88           O  
ATOM    606  OD2 ASP A  43      21.109  25.189  14.362  1.00  6.88           O  
ATOM    607  H   ASP A  43      18.861  25.319  11.246  1.00  6.88           H  
ATOM    608  HA  ASP A  43      20.256  27.799  11.623  1.00  6.88           H  
ATOM    609 1HB  ASP A  43      21.165  24.918  11.769  1.00  6.88           H  
ATOM    610 2HB  ASP A  43      22.235  26.262  12.112  1.00  6.88           H  
ATOM    611  N   ASP A  44      20.833  26.239   8.839  1.00  7.31           N  
ATOM    612  CA  ASP A  44      21.493  26.312   7.538  1.00  7.31           C  
ATOM    613  C   ASP A  44      20.996  27.483   6.666  1.00  7.31           C  
ATOM    614  O   ASP A  44      21.547  27.725   5.591  1.00  7.31           O  
ATOM    615  CB  ASP A  44      21.303  25.004   6.743  1.00  7.31           C  
ATOM    616  CG  ASP A  44      22.103  23.771   7.268  1.00  7.31           C  
ATOM    617  OD1 ASP A  44      23.113  23.957   7.911  1.00  7.31           O  
ATOM    618  OD2 ASP A  44      21.702  22.660   6.974  1.00  7.31           O  
ATOM    619  H   ASP A  44      20.116  25.528   8.996  1.00  7.31           H  
ATOM    620  HA  ASP A  44      22.558  26.450   7.712  1.00  7.31           H  
ATOM    621 1HB  ASP A  44      20.243  24.754   6.741  1.00  7.31           H  
ATOM    622 2HB  ASP A  44      21.589  25.182   5.709  1.00  7.31           H  
ATOM    623  N   LYS A  45      19.951  28.192   7.103  1.00  7.81           N  
ATOM    624  CA  LYS A  45      19.396  29.301   6.320  1.00  7.81           C  
ATOM    625  C   LYS A  45      20.347  30.488   6.151  1.00  7.81           C  
ATOM    626  O   LYS A  45      21.123  30.825   7.038  1.00  7.81           O  
ATOM    627  CB  LYS A  45      18.077  29.791   6.909  1.00  7.81           C  
ATOM    628  CG  LYS A  45      16.903  28.829   6.721  1.00  7.81           C  
ATOM    629  CD  LYS A  45      15.663  29.427   7.319  1.00  7.81           C  
ATOM    630  CE  LYS A  45      15.385  30.732   6.608  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      14.121  31.379   6.992  1.00  7.81           N  
ATOM    632  H   LYS A  45      19.515  27.974   8.002  1.00  7.81           H  
ATOM    633  HA  LYS A  45      19.177  28.920   5.324  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      18.201  29.956   7.985  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      17.813  30.752   6.463  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      16.742  28.624   5.663  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      17.130  27.893   7.224  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      14.815  28.745   7.216  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      15.837  29.616   8.378  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      16.196  31.403   6.851  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      15.382  30.566   5.532  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      14.103  32.269   6.475  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      13.334  30.806   6.752  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      14.121  31.571   7.973  1.00  7.81           H  
ATOM    645  N   GLU A  46      20.232  31.152   5.001  1.00  8.38           N  
ATOM    646  CA  GLU A  46      21.029  32.339   4.665  1.00  8.38           C  
ATOM    647  C   GLU A  46      20.429  33.662   5.168  1.00  8.38           C  
ATOM    648  O   GLU A  46      20.968  34.736   4.902  1.00  8.38           O  
ATOM    649  CB  GLU A  46      21.223  32.425   3.152  1.00  8.38           C  
ATOM    650  CG  GLU A  46      22.036  31.290   2.552  1.00  8.38           C  
ATOM    651  CD  GLU A  46      22.161  31.384   1.049  1.00  8.38           C  
ATOM    652  OE1 GLU A  46      21.622  32.301   0.478  1.00  8.38           O  
ATOM    653  OE2 GLU A  46      22.801  30.533   0.471  1.00  8.38           O  
ATOM    654  H   GLU A  46      19.579  30.808   4.309  1.00  8.38           H  
ATOM    655  HA  GLU A  46      22.012  32.216   5.124  1.00  8.38           H  
ATOM    656 1HB  GLU A  46      20.251  32.447   2.659  1.00  8.38           H  
ATOM    657 2HB  GLU A  46      21.735  33.356   2.910  1.00  8.38           H  
ATOM    658 1HG  GLU A  46      23.035  31.297   2.991  1.00  8.38           H  
ATOM    659 2HG  GLU A  46      21.561  30.345   2.820  1.00  8.38           H  
ATOM    660  N   ASP A  47      19.296  33.588   5.862  1.00  8.96           N  
ATOM    661  CA  ASP A  47      18.601  34.774   6.369  1.00  8.96           C  
ATOM    662  C   ASP A  47      19.254  35.556   7.550  1.00  8.96           C  
ATOM    663  O   ASP A  47      19.082  36.773   7.607  1.00  8.96           O  
ATOM    664  CB  ASP A  47      17.163  34.427   6.795  1.00  8.96           C  
ATOM    665  CG  ASP A  47      16.212  34.092   5.642  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      16.558  34.296   4.516  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      15.106  33.640   5.931  1.00  8.96           O  
ATOM    668  H   ASP A  47      18.917  32.674   6.042  1.00  8.96           H  
ATOM    669  HA  ASP A  47      18.527  35.475   5.537  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      17.178  33.586   7.477  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      16.736  35.273   7.335  1.00  8.96           H  
ATOM    672  N   PRO A  48      19.950  34.923   8.529  1.00  9.49           N  
ATOM    673  CA  PRO A  48      20.525  35.569   9.704  1.00  9.49           C  
ATOM    674  C   PRO A  48      21.517  36.688   9.414  1.00  9.49           C  
ATOM    675  O   PRO A  48      22.291  36.640   8.458  1.00  9.49           O  
ATOM    676  CB  PRO A  48      21.218  34.409  10.431  1.00  9.49           C  
ATOM    677  CG  PRO A  48      20.493  33.184   9.971  1.00  9.49           C  
ATOM    678  CD  PRO A  48      20.130  33.455   8.546  1.00  9.49           C  
ATOM    679  HA  PRO A  48      19.698  35.961  10.324  1.00  9.49           H  
ATOM    680 1HB  PRO A  48      22.286  34.395  10.188  1.00  9.49           H  
ATOM    681 2HB  PRO A  48      21.143  34.550  11.521  1.00  9.49           H  
ATOM    682 1HG  PRO A  48      21.138  32.292  10.071  1.00  9.49           H  
ATOM    683 2HG  PRO A  48      19.609  33.008  10.600  1.00  9.49           H  
ATOM    684 1HD  PRO A  48      20.966  33.153   7.922  1.00  9.49           H  
ATOM    685 2HD  PRO A  48      19.211  32.916   8.330  1.00  9.49           H  
ATOM    686  N   GLU A  49      21.572  37.646  10.332  1.00  9.99           N  
ATOM    687  CA  GLU A  49      22.493  38.789  10.306  1.00  9.99           C  
ATOM    688  C   GLU A  49      23.966  38.374  10.454  1.00  9.99           C  
ATOM    689  O   GLU A  49      24.879  39.177  10.284  1.00  9.99           O  
ATOM    690  CB  GLU A  49      22.118  39.766  11.429  1.00  9.99           C  
ATOM    691  CG  GLU A  49      22.320  39.219  12.858  1.00  9.99           C  
ATOM    692  CD  GLU A  49      21.146  38.396  13.360  1.00  9.99           C  
ATOM    693  OE1 GLU A  49      20.338  38.001  12.553  1.00  9.99           O  
ATOM    694  OE2 GLU A  49      21.062  38.167  14.546  1.00  9.99           O  
ATOM    695  H   GLU A  49      20.902  37.607  11.089  1.00  9.99           H  
ATOM    696  HA  GLU A  49      22.379  39.295   9.345  1.00  9.99           H  
ATOM    697 1HB  GLU A  49      22.718  40.674  11.335  1.00  9.99           H  
ATOM    698 2HB  GLU A  49      21.072  40.059  11.325  1.00  9.99           H  
ATOM    699 1HG  GLU A  49      23.216  38.611  12.889  1.00  9.99           H  
ATOM    700 2HG  GLU A  49      22.472  40.061  13.534  1.00  9.99           H  
ATOM    701  N   LEU A  50      24.164  37.099  10.773  1.00 10.50           N  
ATOM    702  CA  LEU A  50      25.454  36.475  10.985  1.00 10.50           C  
ATOM    703  C   LEU A  50      26.068  36.016   9.663  1.00 10.50           C  
ATOM    704  O   LEU A  50      27.185  35.502   9.629  1.00 10.50           O  
ATOM    705  CB  LEU A  50      25.233  35.250  11.871  1.00 10.50           C  
ATOM    706  CG  LEU A  50      24.603  35.551  13.227  1.00 10.50           C  
ATOM    707  CD1 LEU A  50      24.340  34.249  13.944  1.00 10.50           C  
ATOM    708  CD2 LEU A  50      25.500  36.461  14.027  1.00 10.50           C  
ATOM    709  H   LEU A  50      23.342  36.533  10.889  1.00 10.50           H  
ATOM    710  HA  LEU A  50      26.124  37.190  11.467  1.00 10.50           H  
ATOM    711 1HB  LEU A  50      24.582  34.553  11.342  1.00 10.50           H  
ATOM    712 2HB  LEU A  50      26.188  34.761  12.041  1.00 10.50           H  
ATOM    713  HG  LEU A  50      23.641  36.051  13.069  1.00 10.50           H  
ATOM    714 1HD1 LEU A  50      23.867  34.454  14.905  1.00 10.50           H  
ATOM    715 2HD1 LEU A  50      23.676  33.629  13.339  1.00 10.50           H  
ATOM    716 3HD1 LEU A  50      25.279  33.722  14.108  1.00 10.50           H  
ATOM    717 1HD2 LEU A  50      25.032  36.685  14.987  1.00 10.50           H  
ATOM    718 2HD2 LEU A  50      26.437  35.972  14.196  1.00 10.50           H  
ATOM    719 3HD2 LEU A  50      25.663  37.392  13.476  1.00 10.50           H  
ATOM    720  N   MET A  51      25.286  36.122   8.591  1.00 11.06           N  
ATOM    721  CA  MET A  51      25.664  35.704   7.248  1.00 11.06           C  
ATOM    722  C   MET A  51      26.363  36.814   6.451  1.00 11.06           C  
ATOM    723  O   MET A  51      26.449  37.964   6.886  1.00 11.06           O  
ATOM    724  CB  MET A  51      24.422  35.253   6.484  1.00 11.06           C  
ATOM    725  CG  MET A  51      23.651  34.118   7.124  1.00 11.06           C  
ATOM    726  SD  MET A  51      24.495  32.553   7.190  1.00 11.06           S  
ATOM    727  CE  MET A  51      24.971  32.521   8.914  1.00 11.06           C  
ATOM    728  H   MET A  51      24.354  36.522   8.692  1.00 11.06           H  
ATOM    729  HA  MET A  51      26.358  34.865   7.328  1.00 11.06           H  
ATOM    730 1HB  MET A  51      23.739  36.099   6.384  1.00 11.06           H  
ATOM    731 2HB  MET A  51      24.695  34.939   5.481  1.00 11.06           H  
ATOM    732 1HG  MET A  51      23.407  34.401   8.139  1.00 11.06           H  
ATOM    733 2HG  MET A  51      22.734  33.991   6.600  1.00 11.06           H  
ATOM    734 1HE  MET A  51      25.502  31.597   9.127  1.00 11.06           H  
ATOM    735 2HE  MET A  51      25.615  33.358   9.125  1.00 11.06           H  
ATOM    736 3HE  MET A  51      24.076  32.578   9.539  1.00 11.06           H  
ATOM    737  N   LYS A  52      26.901  36.445   5.288  1.00 11.83           N  
ATOM    738  CA  LYS A  52      27.476  37.358   4.275  1.00 11.83           C  
ATOM    739  C   LYS A  52      28.801  38.065   4.588  1.00 11.83           C  
ATOM    740  O   LYS A  52      29.719  37.982   3.777  1.00 11.83           O  
ATOM    741  CB  LYS A  52      26.450  38.444   3.908  1.00 11.83           C  
ATOM    742  CG  LYS A  52      25.204  37.942   3.179  1.00 11.83           C  
ATOM    743  CD  LYS A  52      24.253  39.092   2.867  1.00 11.83           C  
ATOM    744  CE  LYS A  52      22.997  38.603   2.156  1.00 11.83           C  
ATOM    745  NZ  LYS A  52      22.046  39.720   1.889  1.00 11.83           N  
ATOM    746  H   LYS A  52      26.855  35.467   5.051  1.00 11.83           H  
ATOM    747  HA  LYS A  52      27.651  36.760   3.380  1.00 11.83           H  
ATOM    748 1HB  LYS A  52      26.140  39.007   4.775  1.00 11.83           H  
ATOM    749 2HB  LYS A  52      26.936  39.163   3.239  1.00 11.83           H  
ATOM    750 1HG  LYS A  52      25.493  37.450   2.252  1.00 11.83           H  
ATOM    751 2HG  LYS A  52      24.683  37.218   3.809  1.00 11.83           H  
ATOM    752 1HD  LYS A  52      23.962  39.582   3.797  1.00 11.83           H  
ATOM    753 2HD  LYS A  52      24.755  39.822   2.234  1.00 11.83           H  
ATOM    754 1HE  LYS A  52      23.279  38.146   1.210  1.00 11.83           H  
ATOM    755 2HE  LYS A  52      22.502  37.857   2.778  1.00 11.83           H  
ATOM    756 1HZ  LYS A  52      21.230  39.360   1.418  1.00 11.83           H  
ATOM    757 2HZ  LYS A  52      21.774  40.144   2.764  1.00 11.83           H  
ATOM    758 3HZ  LYS A  52      22.497  40.410   1.306  1.00 11.83           H  
ATOM    759  N   CYS A  53      28.875  38.748   5.739  1.00 12.78           N  
ATOM    760  CA  CYS A  53      29.978  39.595   6.205  1.00 12.78           C  
ATOM    761  C   CYS A  53      29.700  41.052   5.851  1.00 12.78           C  
ATOM    762  O   CYS A  53      30.176  41.547   4.822  1.00 12.78           O  
ATOM    763  CB  CYS A  53      31.320  39.192   5.581  1.00 12.78           C  
ATOM    764  SG  CYS A  53      32.721  40.103   6.233  1.00 12.78           S  
ATOM    765  H   CYS A  53      28.038  38.681   6.319  1.00 12.78           H  
ATOM    766  HA  CYS A  53      30.073  39.482   7.286  1.00 12.78           H  
ATOM    767 1HB  CYS A  53      31.500  38.127   5.725  1.00 12.78           H  
ATOM    768 2HB  CYS A  53      31.303  39.392   4.515  1.00 12.78           H  
ATOM    769  N   PRO A  54      29.005  41.822   6.706  1.00 13.61           N  
ATOM    770  CA  PRO A  54      28.454  43.144   6.416  1.00 13.61           C  
ATOM    771  C   PRO A  54      29.404  44.341   6.411  1.00 13.61           C  
ATOM    772  O   PRO A  54      29.086  45.360   7.017  1.00 13.61           O  
ATOM    773  CB  PRO A  54      27.449  43.288   7.562  1.00 13.61           C  
ATOM    774  CG  PRO A  54      28.103  42.559   8.722  1.00 13.61           C  
ATOM    775  CD  PRO A  54      28.789  41.365   8.090  1.00 13.61           C  
ATOM    776  HA  PRO A  54      27.922  43.092   5.451  1.00 13.61           H  
ATOM    777 1HB  PRO A  54      27.266  44.354   7.772  1.00 13.61           H  
ATOM    778 2HB  PRO A  54      26.484  42.846   7.275  1.00 13.61           H  
ATOM    779 1HG  PRO A  54      28.816  43.224   9.238  1.00 13.61           H  
ATOM    780 2HG  PRO A  54      27.343  42.266   9.466  1.00 13.61           H  
ATOM    781 1HD  PRO A  54      29.754  41.209   8.600  1.00 13.61           H  
ATOM    782 2HD  PRO A  54      28.130  40.477   8.125  1.00 13.61           H  
ATOM    783  N   VAL A  55      30.495  44.227   5.646  1.00 14.07           N  
ATOM    784  CA  VAL A  55      31.551  45.232   5.355  1.00 14.07           C  
ATOM    785  C   VAL A  55      32.774  45.413   6.324  1.00 14.07           C  
ATOM    786  O   VAL A  55      33.866  44.976   5.942  1.00 14.07           O  
ATOM    787  CB  VAL A  55      30.919  46.606   4.982  1.00 14.07           C  
ATOM    788  CG1 VAL A  55      32.011  47.674   4.799  1.00 14.07           C  
ATOM    789  CG2 VAL A  55      30.140  46.440   3.693  1.00 14.07           C  
ATOM    790  H   VAL A  55      30.598  43.319   5.192  1.00 14.07           H  
ATOM    791  HA  VAL A  55      31.992  44.902   4.412  1.00 14.07           H  
ATOM    792  HB  VAL A  55      30.252  46.943   5.736  1.00 14.07           H  
ATOM    793 1HG1 VAL A  55      31.545  48.616   4.517  1.00 14.07           H  
ATOM    794 2HG1 VAL A  55      32.564  47.819   5.713  1.00 14.07           H  
ATOM    795 3HG1 VAL A  55      32.695  47.361   4.013  1.00 14.07           H  
ATOM    796 1HG2 VAL A  55      29.691  47.395   3.414  1.00 14.07           H  
ATOM    797 2HG2 VAL A  55      30.814  46.113   2.902  1.00 14.07           H  
ATOM    798 3HG2 VAL A  55      29.357  45.701   3.831  1.00 14.07           H  
ATOM    799  N   PRO A  56      32.710  46.005   7.558  1.00 13.88           N  
ATOM    800  CA  PRO A  56      33.883  46.331   8.374  1.00 13.88           C  
ATOM    801  C   PRO A  56      34.439  45.115   9.097  1.00 13.88           C  
ATOM    802  O   PRO A  56      34.443  45.054  10.330  1.00 13.88           O  
ATOM    803  CB  PRO A  56      33.317  47.339   9.367  1.00 13.88           C  
ATOM    804  CG  PRO A  56      31.908  46.865   9.585  1.00 13.88           C  
ATOM    805  CD  PRO A  56      31.457  46.294   8.254  1.00 13.88           C  
ATOM    806  HA  PRO A  56      34.654  46.791   7.733  1.00 13.88           H  
ATOM    807 1HB  PRO A  56      33.916  47.331  10.289  1.00 13.88           H  
ATOM    808 2HB  PRO A  56      33.371  48.356   8.951  1.00 13.88           H  
ATOM    809 1HG  PRO A  56      31.887  46.109  10.386  1.00 13.88           H  
ATOM    810 2HG  PRO A  56      31.272  47.696   9.920  1.00 13.88           H  
ATOM    811 1HD  PRO A  56      30.938  45.362   8.467  1.00 13.88           H  
ATOM    812 2HD  PRO A  56      30.848  47.025   7.758  1.00 13.88           H  
ATOM    813  N   GLY A  57      34.903  44.154   8.326  1.00 13.03           N  
ATOM    814  CA  GLY A  57      35.362  42.889   8.862  1.00 13.03           C  
ATOM    815  C   GLY A  57      34.146  41.997   9.015  1.00 13.03           C  
ATOM    816  O   GLY A  57      33.016  42.439   8.804  1.00 13.03           O  
ATOM    817  H   GLY A  57      34.879  44.302   7.319  1.00 13.03           H  
ATOM    818 1HA  GLY A  57      36.080  42.434   8.179  1.00 13.03           H  
ATOM    819 2HA  GLY A  57      35.852  43.039   9.823  1.00 13.03           H  
ATOM    820  N   CYS A  58      34.361  40.743   9.378  1.00 11.79           N  
ATOM    821  CA  CYS A  58      33.230  39.840   9.486  1.00 11.79           C  
ATOM    822  C   CYS A  58      32.839  39.604  10.925  1.00 11.79           C  
ATOM    823  O   CYS A  58      33.669  39.683  11.830  1.00 11.79           O  
ATOM    824  CB  CYS A  58      33.556  38.516   8.812  1.00 11.79           C  
ATOM    825  SG  CYS A  58      33.966  38.670   7.021  1.00 11.79           S  
ATOM    826  H   CYS A  58      35.298  40.417   9.559  1.00 11.79           H  
ATOM    827  HA  CYS A  58      32.369  40.285   8.999  1.00 11.79           H  
ATOM    828 1HB  CYS A  58      34.403  38.049   9.314  1.00 11.79           H  
ATOM    829 2HB  CYS A  58      32.703  37.838   8.912  1.00 11.79           H  
ATOM    830  N   VAL A  59      31.561  39.311  11.113  1.00 10.54           N  
ATOM    831  CA  VAL A  59      30.999  39.009  12.414  1.00 10.54           C  
ATOM    832  C   VAL A  59      30.224  37.712  12.294  1.00 10.54           C  
ATOM    833  O   VAL A  59      29.859  37.316  11.191  1.00 10.54           O  
ATOM    834  CB  VAL A  59      30.042  40.133  12.851  1.00 10.54           C  
ATOM    835  CG1 VAL A  59      30.793  41.471  12.932  1.00 10.54           C  
ATOM    836  CG2 VAL A  59      28.883  40.219  11.864  1.00 10.54           C  
ATOM    837  H   VAL A  59      30.955  39.283  10.311  1.00 10.54           H  
ATOM    838  HA  VAL A  59      31.800  38.889  13.143  1.00 10.54           H  
ATOM    839  HB  VAL A  59      29.661  39.910  13.847  1.00 10.54           H  
ATOM    840 1HG1 VAL A  59      30.107  42.253  13.259  1.00 10.54           H  
ATOM    841 2HG1 VAL A  59      31.614  41.386  13.645  1.00 10.54           H  
ATOM    842 3HG1 VAL A  59      31.194  41.737  11.953  1.00 10.54           H  
ATOM    843 1HG2 VAL A  59      28.195  41.006  12.174  1.00 10.54           H  
ATOM    844 2HG2 VAL A  59      29.273  40.444  10.881  1.00 10.54           H  
ATOM    845 3HG2 VAL A  59      28.350  39.264  11.835  1.00 10.54           H  
ATOM    846  N   GLY A  60      29.943  37.059  13.409  1.00  9.57           N  
ATOM    847  CA  GLY A  60      29.128  35.854  13.341  1.00  9.57           C  
ATOM    848  C   GLY A  60      29.939  34.667  12.850  1.00  9.57           C  
ATOM    849  O   GLY A  60      31.046  34.430  13.333  1.00  9.57           O  
ATOM    850  H   GLY A  60      30.279  37.401  14.298  1.00  9.57           H  
ATOM    851 1HA  GLY A  60      28.722  35.635  14.329  1.00  9.57           H  
ATOM    852 2HA  GLY A  60      28.288  36.024  12.669  1.00  9.57           H  
ENDMDL

