REMARK ID 694649 DOMAINID 685501 MODEL 1 1
MODEL     1
ATOM      1  N   ALA A   1       0.456  -0.480   0.974  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.422  -0.231  -0.099  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.070   1.154   0.010  1.00  0.79           C  
ATOM      4  O   ALA A   1       2.925   1.379   0.869  1.00  0.79           O  
ATOM      5  CB  ALA A   1       0.741  -0.385  -1.450  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.014  -1.372   0.819  1.00  0.79           H  
ATOM      7 2H   ALA A   1       0.897  -0.504   1.892  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.249   0.238   0.978  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.216  -0.972  -0.015  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       1.474  -0.232  -2.248  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       0.325  -1.389  -1.527  1.00  0.79           H  
ATOM     12 3HB  ALA A   1      -0.063   0.337  -1.552  1.00  0.79           H  
ATOM     13  N   ASP A   2       1.650   2.102  -0.831  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.262   3.434  -0.844  1.00  0.76           C  
ATOM     15  C   ASP A   2       2.166   4.145   0.499  1.00  0.76           C  
ATOM     16  O   ASP A   2       3.107   4.805   0.930  1.00  0.76           O  
ATOM     17  CB  ASP A   2       1.622   4.271  -1.939  1.00  0.76           C  
ATOM     18  CG  ASP A   2       2.047   3.768  -3.327  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       2.994   3.025  -3.395  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       1.401   4.084  -4.302  1.00  0.76           O  
ATOM     21  H   ASP A   2       0.927   1.911  -1.508  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.317   3.315  -1.082  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       0.536   4.237  -1.850  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       1.930   5.311  -1.831  1.00  0.76           H  
ATOM     25  N   HIS A   3       1.070   3.935   1.214  1.00  0.74           N  
ATOM     26  CA  HIS A   3       0.893   4.567   2.514  1.00  0.74           C  
ATOM     27  C   HIS A   3       1.859   3.994   3.538  1.00  0.74           C  
ATOM     28  O   HIS A   3       2.210   4.665   4.507  1.00  0.74           O  
ATOM     29  CB  HIS A   3      -0.529   4.381   3.027  1.00  0.74           C  
ATOM     30  CG  HIS A   3      -1.569   5.175   2.312  1.00  0.74           C  
ATOM     31  ND1 HIS A   3      -2.077   4.806   1.083  1.00  0.74           N  
ATOM     32  CD2 HIS A   3      -2.222   6.308   2.666  1.00  0.74           C  
ATOM     33  CE1 HIS A   3      -2.994   5.686   0.709  1.00  0.74           C  
ATOM     34  NE2 HIS A   3      -3.102   6.602   1.650  1.00  0.74           N  
ATOM     35  H   HIS A   3       0.333   3.364   0.832  1.00  0.74           H  
ATOM     36  HA  HIS A   3       1.092   5.631   2.442  1.00  0.74           H  
ATOM     37 1HB  HIS A   3      -0.800   3.325   2.971  1.00  0.74           H  
ATOM     38 2HB  HIS A   3      -0.557   4.664   4.076  1.00  0.74           H  
ATOM     39  HD2 HIS A   3      -2.082   6.878   3.589  1.00  0.74           H  
ATOM     40  HE1 HIS A   3      -3.568   5.656  -0.216  1.00  0.74           H  
ATOM     41  HE2 HIS A   3      -3.733   7.392   1.633  1.00  0.74           H  
ATOM     42  N   ASP A   4       2.289   2.750   3.342  1.00  0.73           N  
ATOM     43  CA  ASP A   4       3.147   2.108   4.314  1.00  0.73           C  
ATOM     44  C   ASP A   4       4.565   2.553   4.018  1.00  0.73           C  
ATOM     45  O   ASP A   4       5.358   2.797   4.928  1.00  0.73           O  
ATOM     46  CB  ASP A   4       3.013   0.584   4.211  1.00  0.73           C  
ATOM     47  CG  ASP A   4       1.582   0.064   4.565  1.00  0.73           C  
ATOM     48  OD1 ASP A   4       1.137   0.221   5.704  1.00  0.73           O  
ATOM     49  OD2 ASP A   4       0.909  -0.440   3.667  1.00  0.73           O  
ATOM     50  H   ASP A   4       2.062   2.256   2.491  1.00  0.73           H  
ATOM     51  HA  ASP A   4       2.872   2.433   5.317  1.00  0.73           H  
ATOM     52 1HB  ASP A   4       3.268   0.270   3.198  1.00  0.73           H  
ATOM     53 2HB  ASP A   4       3.731   0.115   4.883  1.00  0.73           H  
ATOM     54  N   LEU A   5       4.872   2.752   2.734  1.00  0.73           N  
ATOM     55  CA  LEU A   5       6.200   3.237   2.389  1.00  0.73           C  
ATOM     56  C   LEU A   5       6.363   4.630   2.988  1.00  0.73           C  
ATOM     57  O   LEU A   5       7.410   4.967   3.560  1.00  0.73           O  
ATOM     58  CB  LEU A   5       6.378   3.299   0.867  1.00  0.73           C  
ATOM     59  CG  LEU A   5       6.435   1.957   0.147  1.00  0.73           C  
ATOM     60  CD1 LEU A   5       6.431   2.189  -1.365  1.00  0.73           C  
ATOM     61  CD2 LEU A   5       7.680   1.217   0.586  1.00  0.73           C  
ATOM     62  H   LEU A   5       4.191   2.528   2.008  1.00  0.73           H  
ATOM     63  HA  LEU A   5       6.948   2.574   2.820  1.00  0.73           H  
ATOM     64 1HB  LEU A   5       5.539   3.853   0.451  1.00  0.73           H  
ATOM     65 2HB  LEU A   5       7.292   3.846   0.641  1.00  0.73           H  
ATOM     66  HG  LEU A   5       5.551   1.367   0.401  1.00  0.73           H  
ATOM     67 1HD1 LEU A   5       6.464   1.232  -1.881  1.00  0.73           H  
ATOM     68 2HD1 LEU A   5       5.522   2.712  -1.649  1.00  0.73           H  
ATOM     69 3HD1 LEU A   5       7.297   2.786  -1.650  1.00  0.73           H  
ATOM     70 1HD2 LEU A   5       7.726   0.253   0.080  1.00  0.73           H  
ATOM     71 2HD2 LEU A   5       8.563   1.805   0.330  1.00  0.73           H  
ATOM     72 3HD2 LEU A   5       7.647   1.063   1.664  1.00  0.73           H  
ATOM     73  N   VAL A   6       5.286   5.416   2.922  1.00  0.74           N  
ATOM     74  CA  VAL A   6       5.332   6.744   3.477  1.00  0.74           C  
ATOM     75  C   VAL A   6       5.447   6.731   4.982  1.00  0.74           C  
ATOM     76  O   VAL A   6       6.286   7.439   5.533  1.00  0.74           O  
ATOM     77  CB  VAL A   6       4.125   7.571   3.098  1.00  0.74           C  
ATOM     78  CG1 VAL A   6       4.186   8.868   3.868  1.00  0.74           C  
ATOM     79  CG2 VAL A   6       4.160   7.824   1.661  1.00  0.74           C  
ATOM     80  H   VAL A   6       4.448   5.098   2.430  1.00  0.74           H  
ATOM     81  HA  VAL A   6       6.195   7.240   3.052  1.00  0.74           H  
ATOM     82  HB  VAL A   6       3.204   7.046   3.362  1.00  0.74           H  
ATOM     83 1HG1 VAL A   6       3.351   9.491   3.599  1.00  0.74           H  
ATOM     84 2HG1 VAL A   6       4.163   8.655   4.934  1.00  0.74           H  
ATOM     85 3HG1 VAL A   6       5.106   9.380   3.630  1.00  0.74           H  
ATOM     86 1HG2 VAL A   6       3.302   8.429   1.388  1.00  0.74           H  
ATOM     87 2HG2 VAL A   6       5.085   8.346   1.435  1.00  0.74           H  
ATOM     88 3HG2 VAL A   6       4.136   6.905   1.111  1.00  0.74           H  
ATOM     89  N   LEU A   7       4.649   5.921   5.664  1.00  0.75           N  
ATOM     90  CA  LEU A   7       4.745   5.903   7.109  1.00  0.75           C  
ATOM     91  C   LEU A   7       6.118   5.459   7.589  1.00  0.75           C  
ATOM     92  O   LEU A   7       6.634   5.998   8.570  1.00  0.75           O  
ATOM     93  CB  LEU A   7       3.626   5.054   7.689  1.00  0.75           C  
ATOM     94  CG  LEU A   7       2.248   5.722   7.555  1.00  0.75           C  
ATOM     95  CD1 LEU A   7       1.177   4.767   7.970  1.00  0.75           C  
ATOM     96  CD2 LEU A   7       2.235   6.980   8.414  1.00  0.75           C  
ATOM     97  H   LEU A   7       3.952   5.343   5.191  1.00  0.75           H  
ATOM     98  HA  LEU A   7       4.584   6.919   7.461  1.00  0.75           H  
ATOM     99 1HB  LEU A   7       3.597   4.102   7.155  1.00  0.75           H  
ATOM    100 2HB  LEU A   7       3.825   4.866   8.741  1.00  0.75           H  
ATOM    101  HG  LEU A   7       2.070   5.998   6.522  1.00  0.75           H  
ATOM    102 1HD1 LEU A   7       0.208   5.244   7.856  1.00  0.75           H  
ATOM    103 2HD1 LEU A   7       1.231   3.892   7.326  1.00  0.75           H  
ATOM    104 3HD1 LEU A   7       1.324   4.473   9.006  1.00  0.75           H  
ATOM    105 1HD2 LEU A   7       1.274   7.454   8.331  1.00  0.75           H  
ATOM    106 2HD2 LEU A   7       2.414   6.710   9.450  1.00  0.75           H  
ATOM    107 3HD2 LEU A   7       3.012   7.667   8.077  1.00  0.75           H  
ATOM    108  N   LYS A   8       6.750   4.522   6.882  1.00  0.77           N  
ATOM    109  CA  LYS A   8       8.086   4.108   7.282  1.00  0.77           C  
ATOM    110  C   LYS A   8       9.080   5.271   7.199  1.00  0.77           C  
ATOM    111  O   LYS A   8       9.926   5.428   8.083  1.00  0.77           O  
ATOM    112  CB  LYS A   8       8.568   2.937   6.418  1.00  0.77           C  
ATOM    113  CG  LYS A   8       7.866   1.607   6.711  1.00  0.77           C  
ATOM    114  CD  LYS A   8       8.357   0.502   5.788  1.00  0.77           C  
ATOM    115  CE  LYS A   8       7.651  -0.814   6.082  1.00  0.77           C  
ATOM    116  NZ  LYS A   8       8.108  -1.907   5.178  1.00  0.77           N  
ATOM    117  H   LYS A   8       6.297   4.074   6.085  1.00  0.77           H  
ATOM    118  HA  LYS A   8       8.046   3.777   8.318  1.00  0.77           H  
ATOM    119 1HB  LYS A   8       8.396   3.175   5.365  1.00  0.77           H  
ATOM    120 2HB  LYS A   8       9.639   2.799   6.554  1.00  0.77           H  
ATOM    121 1HG  LYS A   8       8.067   1.318   7.742  1.00  0.77           H  
ATOM    122 2HG  LYS A   8       6.795   1.723   6.595  1.00  0.77           H  
ATOM    123 1HD  LYS A   8       8.156   0.789   4.752  1.00  0.77           H  
ATOM    124 2HD  LYS A   8       9.430   0.370   5.911  1.00  0.77           H  
ATOM    125 1HE  LYS A   8       7.850  -1.101   7.113  1.00  0.77           H  
ATOM    126 2HE  LYS A   8       6.576  -0.675   5.954  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8       7.617  -2.760   5.406  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8       7.917  -1.655   4.220  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8       9.101  -2.049   5.297  1.00  0.77           H  
ATOM    130  N   CYS A   9       8.965   6.124   6.170  1.00  0.78           N  
ATOM    131  CA  CYS A   9       9.896   7.247   6.052  1.00  0.78           C  
ATOM    132  C   CYS A   9       9.457   8.476   6.852  1.00  0.78           C  
ATOM    133  O   CYS A   9      10.281   9.318   7.225  1.00  0.78           O  
ATOM    134  CB  CYS A   9      10.038   7.638   4.596  1.00  0.78           C  
ATOM    135  SG  CYS A   9       8.594   8.408   3.882  1.00  0.78           S  
ATOM    136  H   CYS A   9       8.261   5.957   5.444  1.00  0.78           H  
ATOM    137  HA  CYS A   9      10.869   6.923   6.420  1.00  0.78           H  
ATOM    138 1HB  CYS A   9      10.870   8.305   4.466  1.00  0.78           H  
ATOM    139 2HB  CYS A   9      10.241   6.731   4.031  1.00  0.78           H  
ATOM    140  HG  CYS A   9       7.698   7.611   4.494  1.00  0.78           H  
ATOM    141  N   TRP A  10       8.169   8.534   7.196  1.00  0.79           N  
ATOM    142  CA  TRP A  10       7.582   9.636   7.947  1.00  0.79           C  
ATOM    143  C   TRP A  10       8.178   9.717   9.325  1.00  0.79           C  
ATOM    144  O   TRP A  10       8.223  10.789   9.920  1.00  0.79           O  
ATOM    145  CB  TRP A  10       6.078   9.507   8.105  1.00  0.79           C  
ATOM    146  CG  TRP A  10       5.446  10.727   8.707  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       5.002  10.863   9.982  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       5.161  11.983   8.048  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       4.482  12.115  10.170  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       4.567  12.812   8.987  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       5.354  12.451   6.764  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       4.163  14.101   8.670  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       4.950  13.731   6.447  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       4.370  14.538   7.372  1.00  0.79           C  
ATOM    155  H   TRP A  10       7.541   7.810   6.857  1.00  0.79           H  
ATOM    156  HA  TRP A  10       7.795  10.565   7.428  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       5.624   9.331   7.132  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       5.851   8.648   8.735  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       5.062  10.089  10.749  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       4.100  12.455  11.057  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       5.803  11.816   6.022  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       3.700  14.749   9.391  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       5.107  14.071   5.438  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       4.059  15.541   7.084  1.00  0.79           H  
ATOM    165  N   GLY A  11       8.643   8.590   9.852  1.00  0.79           N  
ATOM    166  CA  GLY A  11       9.229   8.569  11.181  1.00  0.79           C  
ATOM    167  C   GLY A  11      10.349   9.611  11.311  1.00  0.79           C  
ATOM    168  O   GLY A  11      10.582  10.136  12.400  1.00  0.79           O  
ATOM    169  H   GLY A  11       8.578   7.729   9.315  1.00  0.79           H  
ATOM    170 1HA  GLY A  11       8.454   8.754  11.923  1.00  0.79           H  
ATOM    171 2HA  GLY A  11       9.628   7.575  11.378  1.00  0.79           H  
ATOM    172  N   ALA A  12      11.071   9.899  10.213  1.00  0.78           N  
ATOM    173  CA  ALA A  12      12.139  10.894  10.248  1.00  0.78           C  
ATOM    174  C   ALA A  12      11.580  12.276  10.592  1.00  0.78           C  
ATOM    175  O   ALA A  12      12.263  13.102  11.197  1.00  0.78           O  
ATOM    176  CB  ALA A  12      12.861  10.947   8.919  1.00  0.78           C  
ATOM    177  H   ALA A  12      10.837   9.465   9.318  1.00  0.78           H  
ATOM    178  HA  ALA A  12      12.844  10.610  11.027  1.00  0.78           H  
ATOM    179 1HB  ALA A  12      13.667  11.679   8.963  1.00  0.78           H  
ATOM    180 2HB  ALA A  12      13.275   9.967   8.688  1.00  0.78           H  
ATOM    181 3HB  ALA A  12      12.154  11.233   8.139  1.00  0.78           H  
ATOM    182  N   VAL A  13      10.342  12.527  10.158  1.00  0.76           N  
ATOM    183  CA  VAL A  13       9.654  13.790  10.348  1.00  0.76           C  
ATOM    184  C   VAL A  13       9.044  13.818  11.737  1.00  0.76           C  
ATOM    185  O   VAL A  13       9.209  14.770  12.498  1.00  0.76           O  
ATOM    186  CB  VAL A  13       8.516  13.937   9.311  1.00  0.76           C  
ATOM    187  CG1 VAL A  13       7.747  15.180   9.578  1.00  0.76           C  
ATOM    188  CG2 VAL A  13       9.063  13.932   7.930  1.00  0.76           C  
ATOM    189  H   VAL A  13       9.821  11.782   9.713  1.00  0.76           H  
ATOM    190  HA  VAL A  13      10.365  14.606  10.241  1.00  0.76           H  
ATOM    191  HB  VAL A  13       7.824  13.111   9.421  1.00  0.76           H  
ATOM    192 1HG1 VAL A  13       6.938  15.259   8.863  1.00  0.76           H  
ATOM    193 2HG1 VAL A  13       7.339  15.145  10.584  1.00  0.76           H  
ATOM    194 3HG1 VAL A  13       8.411  16.030   9.479  1.00  0.76           H  
ATOM    195 1HG2 VAL A  13       8.235  14.023   7.227  1.00  0.76           H  
ATOM    196 2HG2 VAL A  13       9.750  14.769   7.801  1.00  0.76           H  
ATOM    197 3HG2 VAL A  13       9.592  12.991   7.756  1.00  0.76           H  
ATOM    198  N   GLU A  14       8.355  12.735  12.073  1.00  0.74           N  
ATOM    199  CA  GLU A  14       7.676  12.599  13.355  1.00  0.74           C  
ATOM    200  C   GLU A  14       8.633  12.693  14.533  1.00  0.74           C  
ATOM    201  O   GLU A  14       8.282  13.225  15.588  1.00  0.74           O  
ATOM    202  CB  GLU A  14       6.841  11.325  13.379  1.00  0.74           C  
ATOM    203  CG  GLU A  14       6.012  11.136  14.633  1.00  0.74           C  
ATOM    204  CD  GLU A  14       4.902  10.137  14.464  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       5.148   8.954  14.376  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       3.752  10.566  14.368  1.00  0.74           O  
ATOM    207  H   GLU A  14       8.290  11.981  11.392  1.00  0.74           H  
ATOM    208  HA  GLU A  14       6.991  13.430  13.447  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       6.171  11.328  12.534  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       7.497  10.467  13.275  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       6.676  10.778  15.418  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       5.618  12.067  14.955  1.00  0.74           H  
ATOM    213  N   ALA A  15       9.868  12.234  14.335  1.00  0.72           N  
ATOM    214  CA  ALA A  15      10.902  12.287  15.355  1.00  0.72           C  
ATOM    215  C   ALA A  15      11.130  13.717  15.851  1.00  0.72           C  
ATOM    216  O   ALA A  15      11.568  13.911  16.987  1.00  0.72           O  
ATOM    217  CB  ALA A  15      12.203  11.738  14.798  1.00  0.72           C  
ATOM    218  H   ALA A  15      10.092  11.769  13.456  1.00  0.72           H  
ATOM    219  HA  ALA A  15      10.578  11.679  16.198  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      12.968  11.760  15.570  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      12.051  10.713  14.463  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      12.518  12.351  13.951  1.00  0.72           H  
ATOM    223  N   ASP A  16      10.908  14.712  14.986  1.00  0.70           N  
ATOM    224  CA  ASP A  16      11.083  16.110  15.341  1.00  0.70           C  
ATOM    225  C   ASP A  16      10.210  16.997  14.462  1.00  0.70           C  
ATOM    226  O   ASP A  16      10.698  17.639  13.518  1.00  0.70           O  
ATOM    227  CB  ASP A  16      12.554  16.527  15.243  1.00  0.70           C  
ATOM    228  CG  ASP A  16      12.834  17.971  15.766  1.00  0.70           C  
ATOM    229  OD1 ASP A  16      11.899  18.733  15.990  1.00  0.70           O  
ATOM    230  OD2 ASP A  16      13.983  18.305  15.900  1.00  0.70           O  
ATOM    231  H   ASP A  16      10.521  14.502  14.067  1.00  0.70           H  
ATOM    232  HA  ASP A  16      10.763  16.242  16.374  1.00  0.70           H  
ATOM    233 1HB  ASP A  16      13.165  15.829  15.819  1.00  0.70           H  
ATOM    234 2HB  ASP A  16      12.877  16.462  14.204  1.00  0.70           H  
ATOM    235  N   TYR A  17       8.922  17.066  14.806  1.00  0.68           N  
ATOM    236  CA  TYR A  17       7.971  17.830  14.014  1.00  0.68           C  
ATOM    237  C   TYR A  17       8.331  19.304  13.955  1.00  0.68           C  
ATOM    238  O   TYR A  17       8.116  19.951  12.938  1.00  0.68           O  
ATOM    239  CB  TYR A  17       6.542  17.691  14.555  1.00  0.68           C  
ATOM    240  CG  TYR A  17       5.776  16.440  14.152  1.00  0.68           C  
ATOM    241  CD1 TYR A  17       5.231  15.601  15.108  1.00  0.68           C  
ATOM    242  CD2 TYR A  17       5.598  16.161  12.821  1.00  0.68           C  
ATOM    243  CE1 TYR A  17       4.499  14.488  14.717  1.00  0.68           C  
ATOM    244  CE2 TYR A  17       4.875  15.054  12.421  1.00  0.68           C  
ATOM    245  CZ  TYR A  17       4.322  14.211  13.361  1.00  0.68           C  
ATOM    246  OH  TYR A  17       3.600  13.087  12.952  1.00  0.68           O  
ATOM    247  H   TYR A  17       8.599  16.528  15.599  1.00  0.68           H  
ATOM    248  HA  TYR A  17       7.994  17.441  12.994  1.00  0.68           H  
ATOM    249 1HB  TYR A  17       6.572  17.726  15.643  1.00  0.68           H  
ATOM    250 2HB  TYR A  17       5.957  18.553  14.227  1.00  0.68           H  
ATOM    251  HD1 TYR A  17       5.367  15.817  16.166  1.00  0.68           H  
ATOM    252  HD2 TYR A  17       6.034  16.821  12.084  1.00  0.68           H  
ATOM    253  HE1 TYR A  17       4.067  13.828  15.471  1.00  0.68           H  
ATOM    254  HE2 TYR A  17       4.748  14.849  11.369  1.00  0.68           H  
ATOM    255  HH  TYR A  17       3.636  12.376  13.646  1.00  0.68           H  
ATOM    256  N   ALA A  18       8.830  19.865  15.057  1.00  0.67           N  
ATOM    257  CA  ALA A  18       9.147  21.289  15.081  1.00  0.67           C  
ATOM    258  C   ALA A  18      10.270  21.656  14.125  1.00  0.67           C  
ATOM    259  O   ALA A  18      10.148  22.617  13.358  1.00  0.67           O  
ATOM    260  CB  ALA A  18       9.536  21.703  16.481  1.00  0.67           C  
ATOM    261  H   ALA A  18       9.018  19.294  15.870  1.00  0.67           H  
ATOM    262  HA  ALA A  18       8.268  21.840  14.776  1.00  0.67           H  
ATOM    263 1HB  ALA A  18       9.744  22.771  16.499  1.00  0.67           H  
ATOM    264 2HB  ALA A  18       8.721  21.479  17.164  1.00  0.67           H  
ATOM    265 3HB  ALA A  18      10.431  21.151  16.783  1.00  0.67           H  
ATOM    266  N   ALA A  19      11.367  20.892  14.128  1.00  0.66           N  
ATOM    267  CA  ALA A  19      12.459  21.231  13.222  1.00  0.66           C  
ATOM    268  C   ALA A  19      12.046  21.075  11.778  1.00  0.66           C  
ATOM    269  O   ALA A  19      12.387  21.911  10.933  1.00  0.66           O  
ATOM    270  CB  ALA A  19      13.668  20.373  13.475  1.00  0.66           C  
ATOM    271  H   ALA A  19      11.466  20.091  14.770  1.00  0.66           H  
ATOM    272  HA  ALA A  19      12.722  22.274  13.392  1.00  0.66           H  
ATOM    273 1HB  ALA A  19      14.470  20.664  12.806  1.00  0.66           H  
ATOM    274 2HB  ALA A  19      13.992  20.496  14.510  1.00  0.66           H  
ATOM    275 3HB  ALA A  19      13.411  19.329  13.299  1.00  0.66           H  
ATOM    276  N   ASN A  20      11.278  20.018  11.493  1.00  0.65           N  
ATOM    277  CA  ASN A  20      10.870  19.753  10.125  1.00  0.65           C  
ATOM    278  C   ASN A  20       9.775  20.710   9.707  1.00  0.65           C  
ATOM    279  O   ASN A  20       9.724  21.141   8.557  1.00  0.65           O  
ATOM    280  CB  ASN A  20      10.461  18.304   9.986  1.00  0.65           C  
ATOM    281  CG  ASN A  20      11.651  17.401  10.025  1.00  0.65           C  
ATOM    282  OD1 ASN A  20      12.382  17.259   9.035  1.00  0.65           O  
ATOM    283  ND2 ASN A  20      11.882  16.813  11.157  1.00  0.65           N  
ATOM    284  H   ASN A  20      11.010  19.360  12.234  1.00  0.65           H  
ATOM    285  HA  ASN A  20      11.721  19.932   9.469  1.00  0.65           H  
ATOM    286 1HB  ASN A  20       9.787  18.036  10.809  1.00  0.65           H  
ATOM    287 2HB  ASN A  20       9.922  18.156   9.052  1.00  0.65           H  
ATOM    288 1HD2 ASN A  20      12.672  16.206  11.265  1.00  0.65           H  
ATOM    289 2HD2 ASN A  20      11.259  16.992  11.943  1.00  0.65           H  
ATOM    290  N   GLY A  21       8.935  21.098  10.655  1.00  0.64           N  
ATOM    291  CA  GLY A  21       7.870  22.050  10.423  1.00  0.64           C  
ATOM    292  C   GLY A  21       8.516  23.327   9.972  1.00  0.64           C  
ATOM    293  O   GLY A  21       8.167  23.904   8.935  1.00  0.64           O  
ATOM    294  H   GLY A  21       9.008  20.708  11.586  1.00  0.64           H  
ATOM    295 1HA  GLY A  21       7.172  21.684   9.673  1.00  0.64           H  
ATOM    296 2HA  GLY A  21       7.336  22.207  11.356  1.00  0.64           H  
ATOM    297  N   GLY A  22       9.505  23.750  10.752  1.00  0.64           N  
ATOM    298  CA  GLY A  22      10.257  24.937  10.459  1.00  0.64           C  
ATOM    299  C   GLY A  22      10.800  24.865   9.045  1.00  0.64           C  
ATOM    300  O   GLY A  22      10.492  25.735   8.238  1.00  0.64           O  
ATOM    301  H   GLY A  22       9.738  23.226  11.596  1.00  0.64           H  
ATOM    302 1HA  GLY A  22       9.632  25.814  10.580  1.00  0.64           H  
ATOM    303 2HA  GLY A  22      11.081  25.020  11.168  1.00  0.64           H  
ATOM    304  N   GLU A  23      11.574  23.821   8.729  1.00  0.63           N  
ATOM    305  CA  GLU A  23      12.167  23.702   7.399  1.00  0.63           C  
ATOM    306  C   GLU A  23      11.171  23.659   6.232  1.00  0.63           C  
ATOM    307  O   GLU A  23      11.401  24.317   5.214  1.00  0.63           O  
ATOM    308  CB  GLU A  23      13.080  22.482   7.320  1.00  0.63           C  
ATOM    309  CG  GLU A  23      13.765  22.357   5.958  1.00  0.63           C  
ATOM    310  CD  GLU A  23      14.785  21.256   5.876  1.00  0.63           C  
ATOM    311  OE1 GLU A  23      15.040  20.617   6.873  1.00  0.63           O  
ATOM    312  OE2 GLU A  23      15.307  21.042   4.805  1.00  0.63           O  
ATOM    313  H   GLU A  23      11.777  23.114   9.440  1.00  0.63           H  
ATOM    314  HA  GLU A  23      12.795  24.579   7.252  1.00  0.63           H  
ATOM    315 1HB  GLU A  23      13.842  22.539   8.096  1.00  0.63           H  
ATOM    316 2HB  GLU A  23      12.492  21.577   7.494  1.00  0.63           H  
ATOM    317 1HG  GLU A  23      12.999  22.187   5.211  1.00  0.63           H  
ATOM    318 2HG  GLU A  23      14.246  23.305   5.721  1.00  0.63           H  
ATOM    319  N   VAL A  24      10.064  22.921   6.355  1.00  0.63           N  
ATOM    320  CA  VAL A  24       9.117  22.857   5.240  1.00  0.63           C  
ATOM    321  C   VAL A  24       8.502  24.230   4.991  1.00  0.63           C  
ATOM    322  O   VAL A  24       8.388  24.672   3.845  1.00  0.63           O  
ATOM    323  CB  VAL A  24       7.984  21.831   5.498  1.00  0.63           C  
ATOM    324  CG1 VAL A  24       6.895  21.922   4.390  1.00  0.63           C  
ATOM    325  CG2 VAL A  24       8.537  20.418   5.507  1.00  0.63           C  
ATOM    326  H   VAL A  24       9.893  22.389   7.208  1.00  0.63           H  
ATOM    327  HA  VAL A  24       9.660  22.554   4.349  1.00  0.63           H  
ATOM    328  HB  VAL A  24       7.522  22.060   6.465  1.00  0.63           H  
ATOM    329 1HG1 VAL A  24       6.102  21.205   4.602  1.00  0.63           H  
ATOM    330 2HG1 VAL A  24       6.479  22.920   4.361  1.00  0.63           H  
ATOM    331 3HG1 VAL A  24       7.329  21.692   3.430  1.00  0.63           H  
ATOM    332 1HG2 VAL A  24       7.734  19.715   5.702  1.00  0.63           H  
ATOM    333 2HG2 VAL A  24       8.974  20.202   4.540  1.00  0.63           H  
ATOM    334 3HG2 VAL A  24       9.295  20.323   6.278  1.00  0.63           H  
ATOM    335  N   LEU A  25       8.105  24.921   6.053  1.00  0.64           N  
ATOM    336  CA  LEU A  25       7.480  26.216   5.862  1.00  0.64           C  
ATOM    337  C   LEU A  25       8.508  27.287   5.501  1.00  0.64           C  
ATOM    338  O   LEU A  25       8.222  28.163   4.688  1.00  0.64           O  
ATOM    339  CB  LEU A  25       6.687  26.585   7.102  1.00  0.64           C  
ATOM    340  CG  LEU A  25       5.239  26.063   7.120  1.00  0.64           C  
ATOM    341  CD1 LEU A  25       4.418  26.795   6.076  1.00  0.64           C  
ATOM    342  CD2 LEU A  25       5.242  24.574   6.809  1.00  0.64           C  
ATOM    343  H   LEU A  25       8.225  24.544   6.998  1.00  0.64           H  
ATOM    344  HA  LEU A  25       6.776  26.133   5.037  1.00  0.64           H  
ATOM    345 1HB  LEU A  25       7.204  26.188   7.977  1.00  0.64           H  
ATOM    346 2HB  LEU A  25       6.649  27.664   7.169  1.00  0.64           H  
ATOM    347  HG  LEU A  25       4.806  26.230   8.102  1.00  0.64           H  
ATOM    348 1HD1 LEU A  25       3.393  26.423   6.087  1.00  0.64           H  
ATOM    349 2HD1 LEU A  25       4.419  27.854   6.290  1.00  0.64           H  
ATOM    350 3HD1 LEU A  25       4.858  26.623   5.097  1.00  0.64           H  
ATOM    351 1HD2 LEU A  25       4.220  24.191   6.821  1.00  0.64           H  
ATOM    352 2HD2 LEU A  25       5.666  24.431   5.830  1.00  0.64           H  
ATOM    353 3HD2 LEU A  25       5.844  24.040   7.546  1.00  0.64           H  
ATOM    354  N   ASN A  26       9.729  27.199   6.035  1.00  0.65           N  
ATOM    355  CA  ASN A  26      10.749  28.179   5.684  1.00  0.65           C  
ATOM    356  C   ASN A  26      11.085  28.060   4.207  1.00  0.65           C  
ATOM    357  O   ASN A  26      11.180  29.072   3.511  1.00  0.65           O  
ATOM    358  CB  ASN A  26      11.990  27.973   6.537  1.00  0.65           C  
ATOM    359  CG  ASN A  26      11.796  28.463   7.911  1.00  0.65           C  
ATOM    360  OD1 ASN A  26      11.022  29.392   8.111  1.00  0.65           O  
ATOM    361  ND2 ASN A  26      12.429  27.842   8.869  1.00  0.65           N  
ATOM    362  H   ASN A  26       9.950  26.473   6.707  1.00  0.65           H  
ATOM    363  HA  ASN A  26      10.353  29.179   5.860  1.00  0.65           H  
ATOM    364 1HB  ASN A  26      12.234  26.911   6.568  1.00  0.65           H  
ATOM    365 2HB  ASN A  26      12.834  28.494   6.088  1.00  0.65           H  
ATOM    366 1HD2 ASN A  26      12.293  28.116   9.828  1.00  0.65           H  
ATOM    367 2HD2 ASN A  26      13.035  27.082   8.654  1.00  0.65           H  
ATOM    368  N   ARG A  27      11.185  26.828   3.694  1.00  0.66           N  
ATOM    369  CA  ARG A  27      11.450  26.660   2.275  1.00  0.66           C  
ATOM    370  C   ARG A  27      10.271  27.158   1.453  1.00  0.66           C  
ATOM    371  O   ARG A  27      10.459  27.834   0.445  1.00  0.66           O  
ATOM    372  CB  ARG A  27      11.738  25.215   1.935  1.00  0.66           C  
ATOM    373  CG  ARG A  27      13.078  24.665   2.370  1.00  0.66           C  
ATOM    374  CD  ARG A  27      13.197  23.242   1.971  1.00  0.66           C  
ATOM    375  NE  ARG A  27      14.450  22.630   2.399  1.00  0.66           N  
ATOM    376  CZ  ARG A  27      15.610  22.684   1.738  1.00  0.66           C  
ATOM    377  NH1 ARG A  27      15.722  23.329   0.595  1.00  0.66           N  
ATOM    378  NH2 ARG A  27      16.638  22.068   2.270  1.00  0.66           N  
ATOM    379  H   ARG A  27      11.109  26.002   4.292  1.00  0.66           H  
ATOM    380  HA  ARG A  27      12.328  27.250   2.017  1.00  0.66           H  
ATOM    381 1HB  ARG A  27      10.994  24.604   2.432  1.00  0.66           H  
ATOM    382 2HB  ARG A  27      11.631  25.059   0.860  1.00  0.66           H  
ATOM    383 1HG  ARG A  27      13.880  25.229   1.898  1.00  0.66           H  
ATOM    384 2HG  ARG A  27      13.171  24.730   3.454  1.00  0.66           H  
ATOM    385 1HD  ARG A  27      12.380  22.700   2.435  1.00  0.66           H  
ATOM    386 2HD  ARG A  27      13.120  23.152   0.890  1.00  0.66           H  
ATOM    387  HE  ARG A  27      14.472  22.102   3.283  1.00  0.66           H  
ATOM    388 1HH1 ARG A  27      14.921  23.800   0.200  1.00  0.66           H  
ATOM    389 2HH1 ARG A  27      16.609  23.355   0.115  1.00  0.66           H  
ATOM    390 1HH2 ARG A  27      16.490  21.577   3.164  1.00  0.66           H  
ATOM    391 2HH2 ARG A  27      17.536  22.072   1.815  1.00  0.66           H  
ATOM    392  N   LEU A  28       9.041  26.892   1.905  1.00  0.67           N  
ATOM    393  CA  LEU A  28       7.880  27.363   1.164  1.00  0.67           C  
ATOM    394  C   LEU A  28       7.931  28.879   1.044  1.00  0.67           C  
ATOM    395  O   LEU A  28       7.794  29.436  -0.044  1.00  0.67           O  
ATOM    396  CB  LEU A  28       6.581  26.993   1.891  1.00  0.67           C  
ATOM    397  CG  LEU A  28       5.281  27.461   1.216  1.00  0.67           C  
ATOM    398  CD1 LEU A  28       5.125  26.745  -0.126  1.00  0.67           C  
ATOM    399  CD2 LEU A  28       4.114  27.197   2.139  1.00  0.67           C  
ATOM    400  H   LEU A  28       8.902  26.321   2.740  1.00  0.67           H  
ATOM    401  HA  LEU A  28       7.891  26.928   0.167  1.00  0.67           H  
ATOM    402 1HB  LEU A  28       6.541  25.909   2.009  1.00  0.67           H  
ATOM    403 2HB  LEU A  28       6.602  27.440   2.882  1.00  0.67           H  
ATOM    404  HG  LEU A  28       5.341  28.533   1.015  1.00  0.67           H  
ATOM    405 1HD1 LEU A  28       4.216  27.086  -0.614  1.00  0.67           H  
ATOM    406 2HD1 LEU A  28       5.971  26.967  -0.747  1.00  0.67           H  
ATOM    407 3HD1 LEU A  28       5.067  25.666   0.037  1.00  0.67           H  
ATOM    408 1HD2 LEU A  28       3.188  27.531   1.667  1.00  0.67           H  
ATOM    409 2HD2 LEU A  28       4.062  26.140   2.342  1.00  0.67           H  
ATOM    410 3HD2 LEU A  28       4.265  27.743   3.070  1.00  0.67           H  
ATOM    411  N   PHE A  29       8.151  29.551   2.172  1.00  0.68           N  
ATOM    412  CA  PHE A  29       8.176  31.004   2.212  1.00  0.68           C  
ATOM    413  C   PHE A  29       9.324  31.570   1.366  1.00  0.68           C  
ATOM    414  O   PHE A  29       9.173  32.593   0.704  1.00  0.68           O  
ATOM    415  CB  PHE A  29       8.315  31.475   3.660  1.00  0.68           C  
ATOM    416  CG  PHE A  29       7.087  31.171   4.549  1.00  0.68           C  
ATOM    417  CD1 PHE A  29       5.810  31.135   4.010  1.00  0.68           C  
ATOM    418  CD2 PHE A  29       7.224  30.933   5.933  1.00  0.68           C  
ATOM    419  CE1 PHE A  29       4.706  30.878   4.802  1.00  0.68           C  
ATOM    420  CE2 PHE A  29       6.119  30.681   6.726  1.00  0.68           C  
ATOM    421  CZ  PHE A  29       4.859  30.655   6.160  1.00  0.68           C  
ATOM    422  H   PHE A  29       8.276  29.033   3.041  1.00  0.68           H  
ATOM    423  HA  PHE A  29       7.233  31.376   1.807  1.00  0.68           H  
ATOM    424 1HB  PHE A  29       9.185  30.991   4.109  1.00  0.68           H  
ATOM    425 2HB  PHE A  29       8.493  32.544   3.671  1.00  0.68           H  
ATOM    426  HD1 PHE A  29       5.683  31.317   2.946  1.00  0.68           H  
ATOM    427  HD2 PHE A  29       8.217  30.949   6.384  1.00  0.68           H  
ATOM    428  HE1 PHE A  29       3.719  30.856   4.348  1.00  0.68           H  
ATOM    429  HE2 PHE A  29       6.240  30.503   7.792  1.00  0.68           H  
ATOM    430  HZ  PHE A  29       3.987  30.455   6.780  1.00  0.68           H  
ATOM    431  N   LYS A  30      10.489  30.922   1.388  1.00  0.70           N  
ATOM    432  CA  LYS A  30      11.617  31.408   0.601  1.00  0.70           C  
ATOM    433  C   LYS A  30      11.449  31.208  -0.905  1.00  0.70           C  
ATOM    434  O   LYS A  30      11.777  32.098  -1.693  1.00  0.70           O  
ATOM    435  CB  LYS A  30      12.914  30.751   1.067  1.00  0.70           C  
ATOM    436  CG  LYS A  30      13.394  31.238   2.429  1.00  0.70           C  
ATOM    437  CD  LYS A  30      14.666  30.537   2.863  1.00  0.70           C  
ATOM    438  CE  LYS A  30      15.142  31.046   4.219  1.00  0.70           C  
ATOM    439  NZ  LYS A  30      16.382  30.362   4.660  1.00  0.70           N  
ATOM    440  H   LYS A  30      10.605  30.093   1.969  1.00  0.70           H  
ATOM    441  HA  LYS A  30      11.704  32.472   0.778  1.00  0.70           H  
ATOM    442 1HB  LYS A  30      12.764  29.671   1.128  1.00  0.70           H  
ATOM    443 2HB  LYS A  30      13.699  30.937   0.337  1.00  0.70           H  
ATOM    444 1HG  LYS A  30      13.595  32.296   2.357  1.00  0.70           H  
ATOM    445 2HG  LYS A  30      12.619  31.088   3.175  1.00  0.70           H  
ATOM    446 1HD  LYS A  30      14.475  29.463   2.932  1.00  0.70           H  
ATOM    447 2HD  LYS A  30      15.446  30.707   2.123  1.00  0.70           H  
ATOM    448 1HE  LYS A  30      15.337  32.112   4.152  1.00  0.70           H  
ATOM    449 2HE  LYS A  30      14.359  30.877   4.962  1.00  0.70           H  
ATOM    450 1HZ  LYS A  30      16.660  30.732   5.559  1.00  0.70           H  
ATOM    451 2HZ  LYS A  30      16.210  29.372   4.740  1.00  0.70           H  
ATOM    452 3HZ  LYS A  30      17.115  30.525   3.988  1.00  0.70           H  
ATOM    453  N   GLU A  31      10.933  30.049  -1.316  1.00  0.72           N  
ATOM    454  CA  GLU A  31      10.757  29.769  -2.738  1.00  0.72           C  
ATOM    455  C   GLU A  31       9.519  30.463  -3.308  1.00  0.72           C  
ATOM    456  O   GLU A  31       9.521  30.903  -4.461  1.00  0.72           O  
ATOM    457  CB  GLU A  31      10.667  28.253  -2.989  1.00  0.72           C  
ATOM    458  CG  GLU A  31      11.963  27.449  -2.735  1.00  0.72           C  
ATOM    459  CD  GLU A  31      11.819  25.936  -3.027  1.00  0.72           C  
ATOM    460  OE1 GLU A  31      10.713  25.440  -3.093  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      12.825  25.256  -3.201  1.00  0.72           O  
ATOM    462  H   GLU A  31      10.679  29.336  -0.633  1.00  0.72           H  
ATOM    463  HA  GLU A  31      11.628  30.149  -3.268  1.00  0.72           H  
ATOM    464 1HB  GLU A  31       9.905  27.835  -2.331  1.00  0.72           H  
ATOM    465 2HB  GLU A  31      10.351  28.073  -4.015  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      12.758  27.856  -3.357  1.00  0.72           H  
ATOM    467 2HG  GLU A  31      12.250  27.586  -1.690  1.00  0.72           H  
ATOM    468  N   TYR A  32       8.465  30.556  -2.499  1.00  0.75           N  
ATOM    469  CA  TYR A  32       7.197  31.124  -2.911  1.00  0.75           C  
ATOM    470  C   TYR A  32       6.707  32.166  -1.893  1.00  0.75           C  
ATOM    471  O   TYR A  32       5.680  31.930  -1.246  1.00  0.75           O  
ATOM    472  CB  TYR A  32       6.176  29.997  -3.031  1.00  0.75           C  
ATOM    473  CG  TYR A  32       6.637  28.902  -3.952  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       7.183  27.755  -3.408  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       6.531  29.037  -5.320  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       7.631  26.747  -4.221  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       6.977  28.027  -6.146  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       7.530  26.885  -5.602  1.00  0.75           C  
ATOM    479  OH  TYR A  32       7.981  25.879  -6.424  1.00  0.75           O  
ATOM    480  H   TYR A  32       8.520  30.181  -1.555  1.00  0.75           H  
ATOM    481  HA  TYR A  32       7.312  31.579  -3.888  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       5.988  29.561  -2.044  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       5.231  30.388  -3.407  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       7.274  27.659  -2.334  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       6.101  29.942  -5.747  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       8.072  25.848  -3.783  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       6.899  28.133  -7.227  1.00  0.75           H  
ATOM    488  HH  TYR A  32       8.316  25.158  -5.886  1.00  0.75           H  
ATOM    489  N   PRO A  33       7.342  33.360  -1.786  1.00  0.77           N  
ATOM    490  CA  PRO A  33       7.099  34.386  -0.770  1.00  0.77           C  
ATOM    491  C   PRO A  33       5.684  34.912  -0.790  1.00  0.77           C  
ATOM    492  O   PRO A  33       5.189  35.414   0.210  1.00  0.77           O  
ATOM    493  CB  PRO A  33       8.117  35.475  -1.120  1.00  0.77           C  
ATOM    494  CG  PRO A  33       8.449  35.243  -2.577  1.00  0.77           C  
ATOM    495  CD  PRO A  33       8.392  33.739  -2.751  1.00  0.77           C  
ATOM    496  HA  PRO A  33       7.313  33.967   0.223  1.00  0.77           H  
ATOM    497 1HB  PRO A  33       7.680  36.467  -0.935  1.00  0.77           H  
ATOM    498 2HB  PRO A  33       8.992  35.379  -0.465  1.00  0.77           H  
ATOM    499 1HG  PRO A  33       7.725  35.773  -3.218  1.00  0.77           H  
ATOM    500 2HG  PRO A  33       9.443  35.653  -2.807  1.00  0.77           H  
ATOM    501 1HD  PRO A  33       8.123  33.526  -3.783  1.00  0.77           H  
ATOM    502 2HD  PRO A  33       9.355  33.279  -2.464  1.00  0.77           H  
ATOM    503  N   ASP A  34       4.983  34.750  -1.902  1.00  0.79           N  
ATOM    504  CA  ASP A  34       3.598  35.180  -1.954  1.00  0.79           C  
ATOM    505  C   ASP A  34       2.755  34.425  -0.922  1.00  0.79           C  
ATOM    506  O   ASP A  34       1.736  34.931  -0.460  1.00  0.79           O  
ATOM    507  CB  ASP A  34       3.019  35.010  -3.355  1.00  0.79           C  
ATOM    508  CG  ASP A  34       3.524  36.067  -4.340  1.00  0.79           C  
ATOM    509  OD1 ASP A  34       4.105  37.042  -3.902  1.00  0.79           O  
ATOM    510  OD2 ASP A  34       3.319  35.900  -5.514  1.00  0.79           O  
ATOM    511  H   ASP A  34       5.403  34.331  -2.716  1.00  0.79           H  
ATOM    512  HA  ASP A  34       3.561  36.240  -1.705  1.00  0.79           H  
ATOM    513 1HB  ASP A  34       3.280  34.022  -3.735  1.00  0.79           H  
ATOM    514 2HB  ASP A  34       1.932  35.065  -3.305  1.00  0.79           H  
ATOM    515  N   THR A  35       3.197  33.232  -0.498  1.00  0.81           N  
ATOM    516  CA  THR A  35       2.440  32.474   0.487  1.00  0.81           C  
ATOM    517  C   THR A  35       2.476  33.167   1.853  1.00  0.81           C  
ATOM    518  O   THR A  35       1.600  32.961   2.682  1.00  0.81           O  
ATOM    519  CB  THR A  35       2.944  31.021   0.596  1.00  0.81           C  
ATOM    520  OG1 THR A  35       4.328  31.016   0.940  1.00  0.81           O  
ATOM    521  CG2 THR A  35       2.742  30.264  -0.717  1.00  0.81           C  
ATOM    522  H   THR A  35       4.069  32.844  -0.857  1.00  0.81           H  
ATOM    523  HA  THR A  35       1.403  32.433   0.158  1.00  0.81           H  
ATOM    524  HB  THR A  35       2.389  30.515   1.385  1.00  0.81           H  
ATOM    525  HG1 THR A  35       4.856  31.278   0.148  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       3.097  29.243  -0.610  1.00  0.81           H  
ATOM    527 2HG2 THR A  35       1.683  30.254  -0.972  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       3.302  30.759  -1.509  1.00  0.81           H  
ATOM    529  N   LEU A  36       3.433  34.069   2.076  1.00  0.83           N  
ATOM    530  CA  LEU A  36       3.500  34.818   3.325  1.00  0.83           C  
ATOM    531  C   LEU A  36       2.266  35.703   3.470  1.00  0.83           C  
ATOM    532  O   LEU A  36       1.833  36.006   4.580  1.00  0.83           O  
ATOM    533  CB  LEU A  36       4.791  35.657   3.371  1.00  0.83           C  
ATOM    534  CG  LEU A  36       6.077  34.857   3.565  1.00  0.83           C  
ATOM    535  CD1 LEU A  36       7.290  35.716   3.312  1.00  0.83           C  
ATOM    536  CD2 LEU A  36       6.101  34.417   5.003  1.00  0.83           C  
ATOM    537  H   LEU A  36       4.124  34.269   1.358  1.00  0.83           H  
ATOM    538  HA  LEU A  36       3.519  34.110   4.153  1.00  0.83           H  
ATOM    539 1HB  LEU A  36       4.873  36.236   2.461  1.00  0.83           H  
ATOM    540 2HB  LEU A  36       4.713  36.352   4.207  1.00  0.83           H  
ATOM    541  HG  LEU A  36       6.096  34.000   2.886  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36       8.194  35.132   3.483  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36       7.272  36.064   2.275  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36       7.276  36.572   3.990  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36       6.994  33.859   5.208  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36       6.088  35.306   5.622  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36       5.230  33.805   5.222  1.00  0.83           H  
ATOM    548  N   LYS A  37       1.672  36.101   2.339  1.00  0.84           N  
ATOM    549  CA  LYS A  37       0.513  36.983   2.309  1.00  0.84           C  
ATOM    550  C   LYS A  37      -0.722  36.289   2.893  1.00  0.84           C  
ATOM    551  O   LYS A  37      -1.694  36.945   3.269  1.00  0.84           O  
ATOM    552  CB  LYS A  37       0.227  37.415   0.868  1.00  0.84           C  
ATOM    553  CG  LYS A  37       1.315  38.293   0.238  1.00  0.84           C  
ATOM    554  CD  LYS A  37       0.985  38.639  -1.218  1.00  0.84           C  
ATOM    555  CE  LYS A  37       2.109  39.445  -1.872  1.00  0.84           C  
ATOM    556  NZ  LYS A  37       1.807  39.789  -3.289  1.00  0.84           N  
ATOM    557  H   LYS A  37       2.019  35.768   1.441  1.00  0.84           H  
ATOM    558  HA  LYS A  37       0.727  37.864   2.913  1.00  0.84           H  
ATOM    559 1HB  LYS A  37       0.076  36.540   0.246  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      -0.702  37.982   0.846  1.00  0.84           H  
ATOM    561 1HG  LYS A  37       1.424  39.211   0.813  1.00  0.84           H  
ATOM    562 2HG  LYS A  37       2.264  37.749   0.261  1.00  0.84           H  
ATOM    563 1HD  LYS A  37       0.854  37.708  -1.781  1.00  0.84           H  
ATOM    564 2HD  LYS A  37       0.058  39.208  -1.263  1.00  0.84           H  
ATOM    565 1HE  LYS A  37       2.273  40.362  -1.310  1.00  0.84           H  
ATOM    566 2HE  LYS A  37       3.023  38.845  -1.849  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37       2.583  40.302  -3.681  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37       1.664  38.940  -3.828  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37       0.972  40.353  -3.330  1.00  0.84           H  
ATOM    570  N   LEU A  38      -0.686  34.953   2.949  1.00  0.85           N  
ATOM    571  CA  LEU A  38      -1.783  34.138   3.448  1.00  0.85           C  
ATOM    572  C   LEU A  38      -1.744  34.066   4.961  1.00  0.85           C  
ATOM    573  O   LEU A  38      -2.718  33.666   5.600  1.00  0.85           O  
ATOM    574  CB  LEU A  38      -1.610  32.703   2.972  1.00  0.85           C  
ATOM    575  CG  LEU A  38      -1.608  32.440   1.501  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      -1.202  31.000   1.312  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      -2.983  32.720   0.896  1.00  0.85           C  
ATOM    578  H   LEU A  38       0.152  34.455   2.654  1.00  0.85           H  
ATOM    579  HA  LEU A  38      -2.732  34.561   3.122  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      -0.676  32.348   3.351  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      -2.399  32.096   3.417  1.00  0.85           H  
ATOM    582  HG  LEU A  38      -0.860  33.074   1.020  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      -1.149  30.796   0.274  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      -0.218  30.851   1.757  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      -1.917  30.344   1.792  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      -2.959  32.511  -0.174  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      -3.734  32.097   1.364  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      -3.240  33.768   1.055  1.00  0.85           H  
ATOM    589  N   PHE A  39      -0.586  34.384   5.532  1.00  0.85           N  
ATOM    590  CA  PHE A  39      -0.368  34.214   6.947  1.00  0.85           C  
ATOM    591  C   PHE A  39       0.259  35.481   7.524  1.00  0.85           C  
ATOM    592  O   PHE A  39       1.440  35.448   7.878  1.00  0.85           O  
ATOM    593  CB  PHE A  39       0.577  33.040   7.170  1.00  0.85           C  
ATOM    594  CG  PHE A  39       0.138  31.742   6.521  1.00  0.85           C  
ATOM    595  CD1 PHE A  39       0.859  31.256   5.439  1.00  0.85           C  
ATOM    596  CD2 PHE A  39      -0.991  31.048   6.921  1.00  0.85           C  
ATOM    597  CE1 PHE A  39       0.488  30.100   4.785  1.00  0.85           C  
ATOM    598  CE2 PHE A  39      -1.380  29.887   6.259  1.00  0.85           C  
ATOM    599  CZ  PHE A  39      -0.636  29.414   5.190  1.00  0.85           C  
ATOM    600  H   PHE A  39       0.174  34.774   4.976  1.00  0.85           H  
ATOM    601  HA  PHE A  39      -1.317  34.007   7.441  1.00  0.85           H  
ATOM    602 1HB  PHE A  39       1.528  33.307   6.723  1.00  0.85           H  
ATOM    603 2HB  PHE A  39       0.727  32.869   8.236  1.00  0.85           H  
ATOM    604  HD1 PHE A  39       1.737  31.810   5.105  1.00  0.85           H  
ATOM    605  HD2 PHE A  39      -1.582  31.424   7.757  1.00  0.85           H  
ATOM    606  HE1 PHE A  39       1.077  29.742   3.939  1.00  0.85           H  
ATOM    607  HE2 PHE A  39      -2.275  29.350   6.580  1.00  0.85           H  
ATOM    608  HZ  PHE A  39      -0.940  28.505   4.669  1.00  0.85           H  
ATOM    609  N   PRO A  40      -0.503  36.584   7.690  1.00  0.85           N  
ATOM    610  CA  PRO A  40      -0.044  37.938   7.988  1.00  0.85           C  
ATOM    611  C   PRO A  40       0.994  38.026   9.098  1.00  0.85           C  
ATOM    612  O   PRO A  40       1.877  38.882   9.049  1.00  0.85           O  
ATOM    613  CB  PRO A  40      -1.345  38.634   8.408  1.00  0.85           C  
ATOM    614  CG  PRO A  40      -2.414  37.911   7.642  1.00  0.85           C  
ATOM    615  CD  PRO A  40      -1.981  36.469   7.642  1.00  0.85           C  
ATOM    616  HA  PRO A  40       0.348  38.387   7.061  1.00  0.85           H  
ATOM    617 1HB  PRO A  40      -1.476  38.566   9.500  1.00  0.85           H  
ATOM    618 2HB  PRO A  40      -1.295  39.705   8.160  1.00  0.85           H  
ATOM    619 1HG  PRO A  40      -3.394  38.061   8.117  1.00  0.85           H  
ATOM    620 2HG  PRO A  40      -2.490  38.320   6.621  1.00  0.85           H  
ATOM    621 1HD  PRO A  40      -2.365  35.941   8.525  1.00  0.85           H  
ATOM    622 2HD  PRO A  40      -2.329  36.032   6.717  1.00  0.85           H  
ATOM    623  N   LYS A  41       0.938  37.116  10.070  1.00  0.85           N  
ATOM    624  CA  LYS A  41       1.876  37.106  11.190  1.00  0.85           C  
ATOM    625  C   LYS A  41       3.338  36.943  10.747  1.00  0.85           C  
ATOM    626  O   LYS A  41       4.257  37.290  11.490  1.00  0.85           O  
ATOM    627  CB  LYS A  41       1.481  36.012  12.185  1.00  0.85           C  
ATOM    628  CG  LYS A  41       1.640  34.567  11.697  1.00  0.85           C  
ATOM    629  CD  LYS A  41       1.087  33.601  12.756  1.00  0.85           C  
ATOM    630  CE  LYS A  41       1.235  32.142  12.363  1.00  0.85           C  
ATOM    631  NZ  LYS A  41       0.572  31.244  13.346  1.00  0.85           N  
ATOM    632  H   LYS A  41       0.214  36.414  10.051  1.00  0.85           H  
ATOM    633  HA  LYS A  41       1.797  38.065  11.702  1.00  0.85           H  
ATOM    634 1HB  LYS A  41       2.081  36.117  13.088  1.00  0.85           H  
ATOM    635 2HB  LYS A  41       0.439  36.148  12.471  1.00  0.85           H  
ATOM    636 1HG  LYS A  41       1.111  34.430  10.751  1.00  0.85           H  
ATOM    637 2HG  LYS A  41       2.698  34.352  11.534  1.00  0.85           H  
ATOM    638 1HD  LYS A  41       1.620  33.762  13.694  1.00  0.85           H  
ATOM    639 2HD  LYS A  41       0.031  33.812  12.920  1.00  0.85           H  
ATOM    640 1HE  LYS A  41       0.798  31.982  11.377  1.00  0.85           H  
ATOM    641 2HE  LYS A  41       2.284  31.890  12.331  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41       0.699  30.280  13.052  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41       0.986  31.376  14.257  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      -0.414  31.456  13.389  1.00  0.85           H  
ATOM    645  N   PHE A  42       3.552  36.430   9.532  1.00  0.86           N  
ATOM    646  CA  PHE A  42       4.894  36.249   9.008  1.00  0.86           C  
ATOM    647  C   PHE A  42       5.258  37.324   7.991  1.00  0.86           C  
ATOM    648  O   PHE A  42       6.394  37.379   7.522  1.00  0.86           O  
ATOM    649  CB  PHE A  42       5.042  34.909   8.304  1.00  0.86           C  
ATOM    650  CG  PHE A  42       4.846  33.721   9.117  1.00  0.86           C  
ATOM    651  CD1 PHE A  42       3.794  32.899   8.858  1.00  0.86           C  
ATOM    652  CD2 PHE A  42       5.685  33.413  10.129  1.00  0.86           C  
ATOM    653  CE1 PHE A  42       3.574  31.770   9.590  1.00  0.86           C  
ATOM    654  CE2 PHE A  42       5.477  32.306  10.868  1.00  0.86           C  
ATOM    655  CZ  PHE A  42       4.425  31.473  10.605  1.00  0.86           C  
ATOM    656  H   PHE A  42       2.755  36.157   8.959  1.00  0.86           H  
ATOM    657  HA  PHE A  42       5.596  36.304   9.828  1.00  0.86           H  
ATOM    658 1HB  PHE A  42       4.323  34.869   7.481  1.00  0.86           H  
ATOM    659 2HB  PHE A  42       6.024  34.850   7.877  1.00  0.86           H  
ATOM    660  HD1 PHE A  42       3.149  33.162   8.055  1.00  0.86           H  
ATOM    661  HD2 PHE A  42       6.528  34.058  10.340  1.00  0.86           H  
ATOM    662  HE1 PHE A  42       2.727  31.121   9.364  1.00  0.86           H  
ATOM    663  HE2 PHE A  42       6.155  32.081  11.661  1.00  0.86           H  
ATOM    664  HZ  PHE A  42       4.271  30.584  11.205  1.00  0.86           H  
ATOM    665  N   SER A  43       4.317  38.207   7.651  1.00  0.89           N  
ATOM    666  CA  SER A  43       4.568  39.197   6.606  1.00  0.89           C  
ATOM    667  C   SER A  43       5.556  40.270   7.060  1.00  0.89           C  
ATOM    668  O   SER A  43       6.125  40.993   6.243  1.00  0.89           O  
ATOM    669  CB  SER A  43       3.261  39.835   6.162  1.00  0.89           C  
ATOM    670  OG  SER A  43       2.713  40.640   7.173  1.00  0.89           O  
ATOM    671  H   SER A  43       3.409  38.202   8.109  1.00  0.89           H  
ATOM    672  HA  SER A  43       5.003  38.680   5.749  1.00  0.89           H  
ATOM    673 1HB  SER A  43       3.436  40.434   5.272  1.00  0.89           H  
ATOM    674 2HB  SER A  43       2.551  39.049   5.896  1.00  0.89           H  
ATOM    675  HG  SER A  43       2.490  40.037   7.913  1.00  0.89           H  
ATOM    676  N   GLY A  44       5.753  40.365   8.373  1.00  0.92           N  
ATOM    677  CA  GLY A  44       6.676  41.311   8.978  1.00  0.92           C  
ATOM    678  C   GLY A  44       8.024  40.668   9.324  1.00  0.92           C  
ATOM    679  O   GLY A  44       8.843  41.288  10.005  1.00  0.92           O  
ATOM    680  H   GLY A  44       5.234  39.741   8.972  1.00  0.92           H  
ATOM    681 1HA  GLY A  44       6.835  42.148   8.299  1.00  0.92           H  
ATOM    682 2HA  GLY A  44       6.227  41.717   9.883  1.00  0.92           H  
ATOM    683  N   ILE A  45       8.239  39.421   8.890  1.00  0.96           N  
ATOM    684  CA  ILE A  45       9.451  38.682   9.228  1.00  0.96           C  
ATOM    685  C   ILE A  45      10.286  38.391   7.964  1.00  0.96           C  
ATOM    686  O   ILE A  45       9.753  37.917   6.959  1.00  0.96           O  
ATOM    687  CB  ILE A  45       9.071  37.380   9.976  1.00  0.96           C  
ATOM    688  CG1 ILE A  45       8.308  37.700  11.262  1.00  0.96           C  
ATOM    689  CG2 ILE A  45      10.268  36.619  10.341  1.00  0.96           C  
ATOM    690  CD1 ILE A  45       7.777  36.466  11.974  1.00  0.96           C  
ATOM    691  H   ILE A  45       7.539  38.945   8.321  1.00  0.96           H  
ATOM    692  HA  ILE A  45      10.060  39.289   9.896  1.00  0.96           H  
ATOM    693  HB  ILE A  45       8.426  36.781   9.340  1.00  0.96           H  
ATOM    694 1HG1 ILE A  45       8.965  38.245  11.938  1.00  0.96           H  
ATOM    695 2HG1 ILE A  45       7.454  38.331  11.021  1.00  0.96           H  
ATOM    696 1HG2 ILE A  45       9.993  35.713  10.867  1.00  0.96           H  
ATOM    697 2HG2 ILE A  45      10.815  36.370   9.449  1.00  0.96           H  
ATOM    698 3HG2 ILE A  45      10.873  37.241  10.990  1.00  0.96           H  
ATOM    699 1HD1 ILE A  45       7.239  36.768  12.873  1.00  0.96           H  
ATOM    700 2HD1 ILE A  45       7.115  35.931  11.337  1.00  0.96           H  
ATOM    701 3HD1 ILE A  45       8.606  35.817  12.251  1.00  0.96           H  
ATOM    702  N   SER A  46      11.591  38.710   7.990  1.00  0.99           N  
ATOM    703  CA  SER A  46      12.442  38.503   6.814  1.00  0.99           C  
ATOM    704  C   SER A  46      12.755  37.052   6.610  1.00  0.99           C  
ATOM    705  O   SER A  46      12.766  36.277   7.557  1.00  0.99           O  
ATOM    706  CB  SER A  46      13.766  39.257   6.903  1.00  0.99           C  
ATOM    707  OG  SER A  46      14.642  38.855   5.858  1.00  0.99           O  
ATOM    708  H   SER A  46      12.047  39.067   8.845  1.00  0.99           H  
ATOM    709  HA  SER A  46      11.903  38.862   5.936  1.00  0.99           H  
ATOM    710 1HB  SER A  46      13.580  40.326   6.841  1.00  0.99           H  
ATOM    711 2HB  SER A  46      14.237  39.063   7.856  1.00  0.99           H  
ATOM    712  HG  SER A  46      15.347  39.514   5.846  1.00  0.99           H  
ATOM    713  N   GLN A  47      13.104  36.683   5.393  1.00  1.02           N  
ATOM    714  CA  GLN A  47      13.498  35.308   5.122  1.00  1.02           C  
ATOM    715  C   GLN A  47      14.699  34.902   5.979  1.00  1.02           C  
ATOM    716  O   GLN A  47      14.875  33.722   6.303  1.00  1.02           O  
ATOM    717  CB  GLN A  47      13.813  35.139   3.640  1.00  1.02           C  
ATOM    718  CG  GLN A  47      12.586  35.227   2.734  1.00  1.02           C  
ATOM    719  CD  GLN A  47      12.937  35.083   1.261  1.00  1.02           C  
ATOM    720  OE1 GLN A  47      14.107  34.931   0.901  1.00  1.02           O  
ATOM    721  NE2 GLN A  47      11.926  35.131   0.403  1.00  1.02           N  
ATOM    722  H   GLN A  47      13.095  37.366   4.648  1.00  1.02           H  
ATOM    723  HA  GLN A  47      12.680  34.654   5.379  1.00  1.02           H  
ATOM    724 1HB  GLN A  47      14.514  35.914   3.332  1.00  1.02           H  
ATOM    725 2HB  GLN A  47      14.298  34.191   3.481  1.00  1.02           H  
ATOM    726 1HG  GLN A  47      11.895  34.423   2.999  1.00  1.02           H  
ATOM    727 2HG  GLN A  47      12.105  36.194   2.884  1.00  1.02           H  
ATOM    728 1HE2 GLN A  47      12.096  35.034  -0.582  1.00  1.02           H  
ATOM    729 2HE2 GLN A  47      10.991  35.251   0.736  1.00  1.02           H  
ATOM    730  N   GLY A  48      15.521  35.889   6.363  1.00  1.03           N  
ATOM    731  CA  GLY A  48      16.684  35.620   7.201  1.00  1.03           C  
ATOM    732  C   GLY A  48      16.304  35.472   8.685  1.00  1.03           C  
ATOM    733  O   GLY A  48      17.136  35.078   9.503  1.00  1.03           O  
ATOM    734  H   GLY A  48      15.307  36.850   6.084  1.00  1.03           H  
ATOM    735 1HA  GLY A  48      17.176  34.712   6.856  1.00  1.03           H  
ATOM    736 2HA  GLY A  48      17.400  36.433   7.090  1.00  1.03           H  
ATOM    737  N   ASP A  49      15.052  35.805   9.027  1.00  1.02           N  
ATOM    738  CA  ASP A  49      14.526  35.703  10.385  1.00  1.02           C  
ATOM    739  C   ASP A  49      13.616  34.472  10.489  1.00  1.02           C  
ATOM    740  O   ASP A  49      13.606  33.769  11.503  1.00  1.02           O  
ATOM    741  CB  ASP A  49      13.667  36.910  10.759  1.00  1.02           C  
ATOM    742  CG  ASP A  49      14.301  38.285  10.747  1.00  1.02           C  
ATOM    743  OD1 ASP A  49      15.330  38.484  11.351  1.00  1.02           O  
ATOM    744  OD2 ASP A  49      13.669  39.176  10.159  1.00  1.02           O  
ATOM    745  H   ASP A  49      14.413  36.111   8.311  1.00  1.02           H  
ATOM    746  HA  ASP A  49      15.352  35.597  11.088  1.00  1.02           H  
ATOM    747 1HB  ASP A  49      12.903  36.959  10.026  1.00  1.02           H  
ATOM    748 2HB  ASP A  49      13.197  36.741  11.726  1.00  1.02           H  
ATOM    749  N   LEU A  50      12.891  34.165   9.396  1.00  0.98           N  
ATOM    750  CA  LEU A  50      11.924  33.058   9.373  1.00  0.98           C  
ATOM    751  C   LEU A  50      12.631  31.759   9.680  1.00  0.98           C  
ATOM    752  O   LEU A  50      12.118  30.915  10.411  1.00  0.98           O  
ATOM    753  CB  LEU A  50      11.242  32.921   7.984  1.00  0.98           C  
ATOM    754  CG  LEU A  50      10.225  34.036   7.558  1.00  0.98           C  
ATOM    755  CD1 LEU A  50       9.830  33.855   6.115  1.00  0.98           C  
ATOM    756  CD2 LEU A  50       8.965  33.955   8.409  1.00  0.98           C  
ATOM    757  H   LEU A  50      12.958  34.772   8.583  1.00  0.98           H  
ATOM    758  HA  LEU A  50      11.163  33.238  10.131  1.00  0.98           H  
ATOM    759 1HB  LEU A  50      12.027  32.900   7.228  1.00  0.98           H  
ATOM    760 2HB  LEU A  50      10.719  31.972   7.943  1.00  0.98           H  
ATOM    761  HG  LEU A  50      10.688  35.000   7.667  1.00  0.98           H  
ATOM    762 1HD1 LEU A  50       9.133  34.644   5.841  1.00  0.98           H  
ATOM    763 2HD1 LEU A  50      10.681  33.901   5.473  1.00  0.98           H  
ATOM    764 3HD1 LEU A  50       9.362  32.898   6.002  1.00  0.98           H  
ATOM    765 1HD2 LEU A  50       8.285  34.741   8.094  1.00  0.98           H  
ATOM    766 2HD2 LEU A  50       8.491  32.988   8.267  1.00  0.98           H  
ATOM    767 3HD2 LEU A  50       9.210  34.080   9.453  1.00  0.98           H  
ATOM    768  N   ALA A  51      13.873  31.663   9.221  1.00  0.94           N  
ATOM    769  CA  ALA A  51      14.704  30.485   9.378  1.00  0.94           C  
ATOM    770  C   ALA A  51      14.866  30.071  10.842  1.00  0.94           C  
ATOM    771  O   ALA A  51      15.100  28.894  11.128  1.00  0.94           O  
ATOM    772  CB  ALA A  51      16.064  30.749   8.778  1.00  0.94           C  
ATOM    773  H   ALA A  51      14.234  32.438   8.680  1.00  0.94           H  
ATOM    774  HA  ALA A  51      14.244  29.674   8.838  1.00  0.94           H  
ATOM    775 1HB  ALA A  51      16.679  29.855   8.863  1.00  0.94           H  
ATOM    776 2HB  ALA A  51      15.946  31.019   7.733  1.00  0.94           H  
ATOM    777 3HB  ALA A  51      16.540  31.573   9.313  1.00  0.94           H  
ATOM    778  N   GLY A  52      14.834  31.037  11.761  1.00  0.88           N  
ATOM    779  CA  GLY A  52      15.006  30.749  13.172  1.00  0.88           C  
ATOM    780  C   GLY A  52      13.788  31.132  14.013  1.00  0.88           C  
ATOM    781  O   GLY A  52      13.897  31.203  15.239  1.00  0.88           O  
ATOM    782  H   GLY A  52      14.612  31.995  11.492  1.00  0.88           H  
ATOM    783 1HA  GLY A  52      15.215  29.688  13.303  1.00  0.88           H  
ATOM    784 2HA  GLY A  52      15.879  31.288  13.538  1.00  0.88           H  
ATOM    785  N   SER A  53      12.642  31.422  13.383  1.00  0.83           N  
ATOM    786  CA  SER A  53      11.496  31.865  14.176  1.00  0.83           C  
ATOM    787  C   SER A  53      10.622  30.716  14.691  1.00  0.83           C  
ATOM    788  O   SER A  53      10.085  29.943  13.886  1.00  0.83           O  
ATOM    789  CB  SER A  53      10.600  32.792  13.380  1.00  0.83           C  
ATOM    790  OG  SER A  53       9.431  33.117  14.132  1.00  0.83           O  
ATOM    791  H   SER A  53      12.566  31.324  12.368  1.00  0.83           H  
ATOM    792  HA  SER A  53      11.892  32.458  14.987  1.00  0.83           H  
ATOM    793 1HB  SER A  53      11.145  33.702  13.122  1.00  0.83           H  
ATOM    794 2HB  SER A  53      10.323  32.309  12.448  1.00  0.83           H  
ATOM    795  HG  SER A  53       9.739  33.688  14.850  1.00  0.83           H  
ATOM    796  N   PRO A  54      10.336  30.650  16.013  1.00  0.77           N  
ATOM    797  CA  PRO A  54       9.432  29.701  16.632  1.00  0.77           C  
ATOM    798  C   PRO A  54       8.030  29.794  16.044  1.00  0.77           C  
ATOM    799  O   PRO A  54       7.232  28.866  16.176  1.00  0.77           O  
ATOM    800  CB  PRO A  54       9.428  30.140  18.102  1.00  0.77           C  
ATOM    801  CG  PRO A  54      10.743  30.830  18.305  1.00  0.77           C  
ATOM    802  CD  PRO A  54      11.026  31.528  16.996  1.00  0.77           C  
ATOM    803  HA  PRO A  54       9.843  28.689  16.522  1.00  0.77           H  
ATOM    804 1HB  PRO A  54       8.567  30.800  18.291  1.00  0.77           H  
ATOM    805 2HB  PRO A  54       9.305  29.262  18.753  1.00  0.77           H  
ATOM    806 1HG  PRO A  54      10.680  31.529  19.152  1.00  0.77           H  
ATOM    807 2HG  PRO A  54      11.519  30.093  18.561  1.00  0.77           H  
ATOM    808 1HD  PRO A  54      10.609  32.544  16.989  1.00  0.77           H  
ATOM    809 2HD  PRO A  54      12.113  31.507  16.871  1.00  0.77           H  
ATOM    810  N   ALA A  55       7.684  30.945  15.442  1.00  0.73           N  
ATOM    811  CA  ALA A  55       6.360  31.097  14.868  1.00  0.73           C  
ATOM    812  C   ALA A  55       6.207  30.171  13.680  1.00  0.73           C  
ATOM    813  O   ALA A  55       5.130  29.615  13.436  1.00  0.73           O  
ATOM    814  CB  ALA A  55       6.117  32.537  14.454  1.00  0.73           C  
ATOM    815  H   ALA A  55       8.348  31.704  15.299  1.00  0.73           H  
ATOM    816  HA  ALA A  55       5.624  30.811  15.619  1.00  0.73           H  
ATOM    817 1HB  ALA A  55       5.114  32.635  14.037  1.00  0.73           H  
ATOM    818 2HB  ALA A  55       6.215  33.184  15.323  1.00  0.73           H  
ATOM    819 3HB  ALA A  55       6.851  32.828  13.708  1.00  0.73           H  
ATOM    820  N   VAL A  56       7.296  30.007  12.923  1.00  0.69           N  
ATOM    821  CA  VAL A  56       7.224  29.199  11.732  1.00  0.69           C  
ATOM    822  C   VAL A  56       7.241  27.774  12.172  1.00  0.69           C  
ATOM    823  O   VAL A  56       6.493  26.943  11.664  1.00  0.69           O  
ATOM    824  CB  VAL A  56       8.398  29.396  10.772  1.00  0.69           C  
ATOM    825  CG1 VAL A  56       8.200  28.396   9.648  1.00  0.69           C  
ATOM    826  CG2 VAL A  56       8.472  30.803  10.240  1.00  0.69           C  
ATOM    827  H   VAL A  56       8.190  30.413  13.193  1.00  0.69           H  
ATOM    828  HA  VAL A  56       6.296  29.397  11.206  1.00  0.69           H  
ATOM    829  HB  VAL A  56       9.333  29.160  11.290  1.00  0.69           H  
ATOM    830 1HG1 VAL A  56       8.997  28.444   8.940  1.00  0.69           H  
ATOM    831 2HG1 VAL A  56       8.152  27.397  10.056  1.00  0.69           H  
ATOM    832 3HG1 VAL A  56       7.267  28.627   9.153  1.00  0.69           H  
ATOM    833 1HG2 VAL A  56       9.319  30.877   9.564  1.00  0.69           H  
ATOM    834 2HG2 VAL A  56       7.570  31.033   9.705  1.00  0.69           H  
ATOM    835 3HG2 VAL A  56       8.604  31.500  11.062  1.00  0.69           H  
ATOM    836  N   ALA A  57       8.121  27.477  13.124  1.00  0.67           N  
ATOM    837  CA  ALA A  57       8.226  26.112  13.600  1.00  0.67           C  
ATOM    838  C   ALA A  57       6.898  25.620  14.185  1.00  0.67           C  
ATOM    839  O   ALA A  57       6.457  24.513  13.880  1.00  0.67           O  
ATOM    840  CB  ALA A  57       9.325  26.032  14.639  1.00  0.67           C  
ATOM    841  H   ALA A  57       8.719  28.215  13.505  1.00  0.67           H  
ATOM    842  HA  ALA A  57       8.478  25.475  12.758  1.00  0.67           H  
ATOM    843 1HB  ALA A  57       9.427  24.999  14.976  1.00  0.67           H  
ATOM    844 2HB  ALA A  57      10.263  26.366  14.200  1.00  0.67           H  
ATOM    845 3HB  ALA A  57       9.069  26.666  15.481  1.00  0.67           H  
ATOM    846  N   ALA A  58       6.209  26.455  14.968  1.00  0.65           N  
ATOM    847  CA  ALA A  58       4.917  26.064  15.530  1.00  0.65           C  
ATOM    848  C   ALA A  58       3.869  25.834  14.440  1.00  0.65           C  
ATOM    849  O   ALA A  58       3.057  24.896  14.506  1.00  0.65           O  
ATOM    850  CB  ALA A  58       4.434  27.137  16.481  1.00  0.65           C  
ATOM    851  H   ALA A  58       6.592  27.367  15.216  1.00  0.65           H  
ATOM    852  HA  ALA A  58       5.053  25.130  16.073  1.00  0.65           H  
ATOM    853 1HB  ALA A  58       3.486  26.838  16.920  1.00  0.65           H  
ATOM    854 2HB  ALA A  58       5.175  27.281  17.268  1.00  0.65           H  
ATOM    855 3HB  ALA A  58       4.306  28.071  15.931  1.00  0.65           H  
ATOM    856  N   HIS A  59       3.879  26.703  13.429  1.00  0.65           N  
ATOM    857  CA  HIS A  59       2.928  26.625  12.335  1.00  0.65           C  
ATOM    858  C   HIS A  59       3.174  25.368  11.520  1.00  0.65           C  
ATOM    859  O   HIS A  59       2.262  24.566  11.294  1.00  0.65           O  
ATOM    860  CB  HIS A  59       3.063  27.896  11.491  1.00  0.65           C  
ATOM    861  CG  HIS A  59       2.149  28.060  10.313  1.00  0.65           C  
ATOM    862  ND1 HIS A  59       0.792  28.284  10.440  1.00  0.65           N  
ATOM    863  CD2 HIS A  59       2.413  28.099   8.987  1.00  0.65           C  
ATOM    864  CE1 HIS A  59       0.262  28.426   9.234  1.00  0.65           C  
ATOM    865  NE2 HIS A  59       1.225  28.318   8.341  1.00  0.65           N  
ATOM    866  H   HIS A  59       4.551  27.474  13.423  1.00  0.65           H  
ATOM    867  HA  HIS A  59       1.915  26.579  12.729  1.00  0.65           H  
ATOM    868 1HB  HIS A  59       2.922  28.759  12.141  1.00  0.65           H  
ATOM    869 2HB  HIS A  59       4.085  27.958  11.118  1.00  0.65           H  
ATOM    870  HD2 HIS A  59       3.384  27.987   8.532  1.00  0.65           H  
ATOM    871  HE1 HIS A  59      -0.789  28.609   9.017  1.00  0.65           H  
ATOM    872  HE2 HIS A  59       1.109  28.394   7.338  1.00  0.65           H  
ATOM    873  N   GLY A  60       4.416  25.182  11.098  1.00  0.65           N  
ATOM    874  CA  GLY A  60       4.784  24.032  10.312  1.00  0.65           C  
ATOM    875  C   GLY A  60       4.562  22.743  11.082  1.00  0.65           C  
ATOM    876  O   GLY A  60       4.124  21.749  10.505  1.00  0.65           O  
ATOM    877  H   GLY A  60       5.130  25.862  11.331  1.00  0.65           H  
ATOM    878 1HA  GLY A  60       4.184  24.018   9.405  1.00  0.65           H  
ATOM    879 2HA  GLY A  60       5.823  24.127  10.014  1.00  0.65           H  
ATOM    880  N   ALA A  61       4.854  22.744  12.394  1.00  0.65           N  
ATOM    881  CA  ALA A  61       4.646  21.551  13.199  1.00  0.65           C  
ATOM    882  C   ALA A  61       3.187  21.175  13.194  1.00  0.65           C  
ATOM    883  O   ALA A  61       2.849  20.005  13.049  1.00  0.65           O  
ATOM    884  CB  ALA A  61       5.092  21.774  14.627  1.00  0.65           C  
ATOM    885  H   ALA A  61       5.252  23.569  12.840  1.00  0.65           H  
ATOM    886  HA  ALA A  61       5.224  20.737  12.762  1.00  0.65           H  
ATOM    887 1HB  ALA A  61       4.941  20.869  15.203  1.00  0.65           H  
ATOM    888 2HB  ALA A  61       6.126  22.038  14.631  1.00  0.65           H  
ATOM    889 3HB  ALA A  61       4.513  22.587  15.060  1.00  0.65           H  
ATOM    890  N   THR A  62       2.304  22.171  13.275  1.00  0.65           N  
ATOM    891  CA  THR A  62       0.879  21.898  13.261  1.00  0.65           C  
ATOM    892  C   THR A  62       0.498  21.248  11.938  1.00  0.65           C  
ATOM    893  O   THR A  62      -0.226  20.245  11.904  1.00  0.65           O  
ATOM    894  CB  THR A  62       0.066  23.183  13.475  1.00  0.65           C  
ATOM    895  OG1 THR A  62       0.391  23.750  14.762  1.00  0.65           O  
ATOM    896  CG2 THR A  62      -1.417  22.869  13.401  1.00  0.65           C  
ATOM    897  H   THR A  62       2.621  23.136  13.403  1.00  0.65           H  
ATOM    898  HA  THR A  62       0.648  21.201  14.065  1.00  0.65           H  
ATOM    899  HB  THR A  62       0.314  23.905  12.702  1.00  0.65           H  
ATOM    900  HG1 THR A  62       1.326  24.073  14.746  1.00  0.65           H  
ATOM    901 1HG2 THR A  62      -1.988  23.783  13.550  1.00  0.65           H  
ATOM    902 2HG2 THR A  62      -1.644  22.450  12.421  1.00  0.65           H  
ATOM    903 3HG2 THR A  62      -1.674  22.148  14.176  1.00  0.65           H  
ATOM    904  N   VAL A  63       1.028  21.787  10.840  1.00  0.66           N  
ATOM    905  CA  VAL A  63       0.730  21.230   9.531  1.00  0.66           C  
ATOM    906  C   VAL A  63       1.217  19.787   9.434  1.00  0.66           C  
ATOM    907  O   VAL A  63       0.468  18.903   9.006  1.00  0.66           O  
ATOM    908  CB  VAL A  63       1.418  22.058   8.423  1.00  0.66           C  
ATOM    909  CG1 VAL A  63       1.282  21.347   7.064  1.00  0.66           C  
ATOM    910  CG2 VAL A  63       0.809  23.460   8.367  1.00  0.66           C  
ATOM    911  H   VAL A  63       1.619  22.616  10.929  1.00  0.66           H  
ATOM    912  HA  VAL A  63      -0.349  21.252   9.380  1.00  0.66           H  
ATOM    913  HB  VAL A  63       2.477  22.135   8.646  1.00  0.66           H  
ATOM    914 1HG1 VAL A  63       1.789  21.932   6.298  1.00  0.66           H  
ATOM    915 2HG1 VAL A  63       1.737  20.357   7.125  1.00  0.66           H  
ATOM    916 3HG1 VAL A  63       0.229  21.246   6.807  1.00  0.66           H  
ATOM    917 1HG2 VAL A  63       1.311  24.046   7.597  1.00  0.66           H  
ATOM    918 2HG2 VAL A  63      -0.252  23.387   8.136  1.00  0.66           H  
ATOM    919 3HG2 VAL A  63       0.934  23.948   9.328  1.00  0.66           H  
ATOM    920  N   LEU A  64       2.451  19.536   9.864  1.00  0.67           N  
ATOM    921  CA  LEU A  64       2.989  18.192   9.795  1.00  0.67           C  
ATOM    922  C   LEU A  64       2.258  17.225  10.710  1.00  0.67           C  
ATOM    923  O   LEU A  64       2.036  16.080  10.329  1.00  0.67           O  
ATOM    924  CB  LEU A  64       4.460  18.176  10.147  1.00  0.67           C  
ATOM    925  CG  LEU A  64       5.395  18.843   9.178  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       6.747  18.834   9.777  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       5.389  18.121   7.862  1.00  0.67           C  
ATOM    928  H   LEU A  64       3.025  20.298  10.222  1.00  0.67           H  
ATOM    929  HA  LEU A  64       2.881  17.841   8.773  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       4.587  18.657  11.121  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       4.769  17.144  10.220  1.00  0.67           H  
ATOM    932  HG  LEU A  64       5.092  19.879   9.023  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       7.430  19.315   9.088  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       6.724  19.370  10.727  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       7.062  17.832   9.951  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       6.079  18.619   7.187  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       5.702  17.095   8.006  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       4.395  18.143   7.446  1.00  0.67           H  
ATOM    939  N   LYS A  65       1.856  17.664  11.902  1.00  0.68           N  
ATOM    940  CA  LYS A  65       1.149  16.766  12.804  1.00  0.68           C  
ATOM    941  C   LYS A  65      -0.170  16.335  12.185  1.00  0.68           C  
ATOM    942  O   LYS A  65      -0.541  15.157  12.264  1.00  0.68           O  
ATOM    943  CB  LYS A  65       0.935  17.426  14.168  1.00  0.68           C  
ATOM    944  CG  LYS A  65       2.206  17.548  15.002  1.00  0.68           C  
ATOM    945  CD  LYS A  65       1.965  18.275  16.304  1.00  0.68           C  
ATOM    946  CE  LYS A  65       3.249  18.391  17.112  1.00  0.68           C  
ATOM    947  NZ  LYS A  65       3.036  19.134  18.392  1.00  0.68           N  
ATOM    948  H   LYS A  65       2.064  18.613  12.199  1.00  0.68           H  
ATOM    949  HA  LYS A  65       1.758  15.876  12.951  1.00  0.68           H  
ATOM    950 1HB  LYS A  65       0.537  18.434  14.017  1.00  0.68           H  
ATOM    951 2HB  LYS A  65       0.201  16.862  14.737  1.00  0.68           H  
ATOM    952 1HG  LYS A  65       2.532  16.548  15.242  1.00  0.68           H  
ATOM    953 2HG  LYS A  65       2.991  18.033  14.439  1.00  0.68           H  
ATOM    954 1HD  LYS A  65       1.589  19.277  16.087  1.00  0.68           H  
ATOM    955 2HD  LYS A  65       1.219  17.741  16.889  1.00  0.68           H  
ATOM    956 1HE  LYS A  65       3.618  17.393  17.338  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       3.996  18.916  16.516  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65       3.908  19.192  18.899  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65       2.703  20.067  18.189  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65       2.351  18.649  18.955  1.00  0.68           H  
ATOM    961  N   LYS A  66      -0.854  17.269  11.512  1.00  0.69           N  
ATOM    962  CA  LYS A  66      -2.101  16.935  10.843  1.00  0.69           C  
ATOM    963  C   LYS A  66      -1.833  15.981   9.678  1.00  0.69           C  
ATOM    964  O   LYS A  66      -2.569  15.007   9.491  1.00  0.69           O  
ATOM    965  CB  LYS A  66      -2.819  18.209  10.402  1.00  0.69           C  
ATOM    966  CG  LYS A  66      -3.399  19.006  11.576  1.00  0.69           C  
ATOM    967  CD  LYS A  66      -4.081  20.286  11.130  1.00  0.69           C  
ATOM    968  CE  LYS A  66      -4.669  21.024  12.329  1.00  0.69           C  
ATOM    969  NZ  LYS A  66      -5.307  22.309  11.943  1.00  0.69           N  
ATOM    970  H   LYS A  66      -0.514  18.234  11.488  1.00  0.69           H  
ATOM    971  HA  LYS A  66      -2.745  16.415  11.554  1.00  0.69           H  
ATOM    972 1HB  LYS A  66      -2.111  18.856   9.874  1.00  0.69           H  
ATOM    973 2HB  LYS A  66      -3.624  17.962   9.713  1.00  0.69           H  
ATOM    974 1HG  LYS A  66      -4.119  18.386  12.110  1.00  0.69           H  
ATOM    975 2HG  LYS A  66      -2.591  19.261  12.262  1.00  0.69           H  
ATOM    976 1HD  LYS A  66      -3.347  20.930  10.639  1.00  0.69           H  
ATOM    977 2HD  LYS A  66      -4.875  20.055  10.420  1.00  0.69           H  
ATOM    978 1HE  LYS A  66      -5.416  20.389  12.803  1.00  0.69           H  
ATOM    979 2HE  LYS A  66      -3.876  21.223  13.044  1.00  0.69           H  
ATOM    980 1HZ  LYS A  66      -5.680  22.760  12.766  1.00  0.69           H  
ATOM    981 2HZ  LYS A  66      -4.618  22.909  11.514  1.00  0.69           H  
ATOM    982 3HZ  LYS A  66      -6.053  22.131  11.290  1.00  0.69           H  
ATOM    983  N   LEU A  67      -0.743  16.206   8.933  1.00  0.69           N  
ATOM    984  CA  LEU A  67      -0.413  15.294   7.844  1.00  0.69           C  
ATOM    985  C   LEU A  67      -0.101  13.917   8.402  1.00  0.69           C  
ATOM    986  O   LEU A  67      -0.498  12.907   7.830  1.00  0.69           O  
ATOM    987  CB  LEU A  67       0.761  15.812   7.015  1.00  0.69           C  
ATOM    988  CG  LEU A  67       0.476  17.038   6.179  1.00  0.69           C  
ATOM    989  CD1 LEU A  67       1.760  17.493   5.539  1.00  0.69           C  
ATOM    990  CD2 LEU A  67      -0.583  16.692   5.153  1.00  0.69           C  
ATOM    991  H   LEU A  67      -0.165  17.032   9.104  1.00  0.69           H  
ATOM    992  HA  LEU A  67      -1.268  15.208   7.190  1.00  0.69           H  
ATOM    993 1HB  LEU A  67       1.572  16.056   7.693  1.00  0.69           H  
ATOM    994 2HB  LEU A  67       1.099  15.017   6.348  1.00  0.69           H  
ATOM    995  HG  LEU A  67       0.111  17.843   6.809  1.00  0.69           H  
ATOM    996 1HD1 LEU A  67       1.579  18.379   4.931  1.00  0.69           H  
ATOM    997 2HD1 LEU A  67       2.479  17.724   6.306  1.00  0.69           H  
ATOM    998 3HD1 LEU A  67       2.128  16.690   4.918  1.00  0.69           H  
ATOM    999 1HD2 LEU A  67      -0.798  17.567   4.541  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  67      -0.224  15.882   4.528  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  67      -1.482  16.379   5.659  1.00  0.69           H  
ATOM   1002  N   GLY A  68       0.562  13.872   9.551  1.00  0.69           N  
ATOM   1003  CA  GLY A  68       0.898  12.624  10.209  1.00  0.69           C  
ATOM   1004  C   GLY A  68      -0.377  11.836  10.477  1.00  0.69           C  
ATOM   1005  O   GLY A  68      -0.482  10.659  10.110  1.00  0.69           O  
ATOM   1006  H   GLY A  68       0.874  14.741   9.975  1.00  0.69           H  
ATOM   1007 1HA  GLY A  68       1.574  12.045   9.581  1.00  0.69           H  
ATOM   1008 2HA  GLY A  68       1.413  12.840  11.146  1.00  0.69           H  
ATOM   1009  N   GLU A  69      -1.352  12.484  11.129  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      -2.615  11.822  11.441  1.00  0.70           C  
ATOM   1011  C   GLU A  69      -3.303  11.309  10.168  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -3.788  10.174  10.141  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      -3.556  12.761  12.213  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -4.863  12.076  12.666  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      -5.794  12.956  13.489  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      -5.483  14.103  13.709  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      -6.818  12.463  13.901  1.00  0.70           O  
ATOM   1018  H   GLU A  69      -1.195  13.453  11.417  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      -2.400  10.963  12.075  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      -3.044  13.153  13.091  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -3.819  13.611  11.578  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -5.390  11.732  11.786  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -4.602  11.198  13.253  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -3.309  12.118   9.104  1.00  0.71           N  
ATOM   1025  CA  LEU A  70      -3.918  11.701   7.842  1.00  0.71           C  
ATOM   1026  C   LEU A  70      -3.209  10.489   7.243  1.00  0.71           C  
ATOM   1027  O   LEU A  70      -3.849   9.513   6.847  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      -3.844  12.876   6.851  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      -4.765  14.034   7.136  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      -4.350  15.239   6.345  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      -6.129  13.641   6.702  1.00  0.71           C  
ATOM   1032  H   LEU A  70      -2.900  13.051   9.183  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      -4.959  11.444   8.026  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70      -2.829  13.257   6.844  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      -4.076  12.503   5.853  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      -4.750  14.273   8.203  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      -5.033  16.058   6.552  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      -3.367  15.526   6.640  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      -4.359  15.001   5.287  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      -6.804  14.464   6.896  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      -6.113  13.420   5.638  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      -6.442  12.772   7.239  1.00  0.71           H  
ATOM   1043  N   LEU A  71      -1.883  10.487   7.268  1.00  0.74           N  
ATOM   1044  CA  LEU A  71      -1.152   9.370   6.696  1.00  0.74           C  
ATOM   1045  C   LEU A  71      -1.459   8.087   7.459  1.00  0.74           C  
ATOM   1046  O   LEU A  71      -1.632   7.022   6.865  1.00  0.74           O  
ATOM   1047  CB  LEU A  71       0.342   9.670   6.751  1.00  0.74           C  
ATOM   1048  CG  LEU A  71       0.832  10.793   5.847  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       2.265  11.099   6.190  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71       0.668  10.378   4.447  1.00  0.74           C  
ATOM   1051  H   LEU A  71      -1.377  11.294   7.634  1.00  0.74           H  
ATOM   1052  HA  LEU A  71      -1.461   9.244   5.660  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71       0.608   9.930   7.778  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71       0.881   8.773   6.464  1.00  0.74           H  
ATOM   1055  HG  LEU A  71       0.254  11.681   6.001  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       2.626  11.902   5.552  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       2.317  11.411   7.232  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       2.873  10.222   6.052  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       1.017  11.171   3.782  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       1.237   9.474   4.278  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71      -0.387  10.184   4.263  1.00  0.74           H  
ATOM   1062  N   LYS A  72      -1.560   8.200   8.782  1.00  0.78           N  
ATOM   1063  CA  LYS A  72      -1.870   7.062   9.633  1.00  0.78           C  
ATOM   1064  C   LYS A  72      -3.315   6.599   9.466  1.00  0.78           C  
ATOM   1065  O   LYS A  72      -3.597   5.401   9.535  1.00  0.78           O  
ATOM   1066  CB  LYS A  72      -1.512   7.394  11.078  1.00  0.78           C  
ATOM   1067  CG  LYS A  72       0.009   7.447  11.267  1.00  0.78           C  
ATOM   1068  CD  LYS A  72       0.461   7.833  12.659  1.00  0.78           C  
ATOM   1069  CE  LYS A  72       1.998   7.711  12.753  1.00  0.78           C  
ATOM   1070  NZ  LYS A  72       2.550   8.161  14.068  1.00  0.78           N  
ATOM   1071  H   LYS A  72      -1.392   9.109   9.217  1.00  0.78           H  
ATOM   1072  HA  LYS A  72      -1.235   6.235   9.332  1.00  0.78           H  
ATOM   1073 1HB  LYS A  72      -1.929   8.371  11.342  1.00  0.78           H  
ATOM   1074 2HB  LYS A  72      -1.933   6.650  11.750  1.00  0.78           H  
ATOM   1075 1HG  LYS A  72       0.430   6.473  11.017  1.00  0.78           H  
ATOM   1076 2HG  LYS A  72       0.409   8.182  10.570  1.00  0.78           H  
ATOM   1077 1HD  LYS A  72       0.171   8.867  12.861  1.00  0.78           H  
ATOM   1078 2HD  LYS A  72      -0.004   7.185  13.400  1.00  0.78           H  
ATOM   1079 1HE  LYS A  72       2.257   6.664  12.611  1.00  0.78           H  
ATOM   1080 2HE  LYS A  72       2.462   8.299  11.958  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  72       3.569   8.057  14.086  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  72       2.383   9.160  14.224  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  72       2.156   7.631  14.820  1.00  0.78           H  
ATOM   1084  N   ALA A  73      -4.235   7.541   9.230  1.00  0.82           N  
ATOM   1085  CA  ALA A  73      -5.641   7.209   9.033  1.00  0.82           C  
ATOM   1086  C   ALA A  73      -5.823   6.278   7.834  1.00  0.82           C  
ATOM   1087  O   ALA A  73      -6.655   5.369   7.873  1.00  0.82           O  
ATOM   1088  CB  ALA A  73      -6.453   8.481   8.824  1.00  0.82           C  
ATOM   1089  H   ALA A  73      -3.959   8.522   9.217  1.00  0.82           H  
ATOM   1090  HA  ALA A  73      -5.997   6.692   9.923  1.00  0.82           H  
ATOM   1091 1HB  ALA A  73      -7.505   8.233   8.696  1.00  0.82           H  
ATOM   1092 2HB  ALA A  73      -6.329   9.129   9.690  1.00  0.82           H  
ATOM   1093 3HB  ALA A  73      -6.092   8.993   7.943  1.00  0.82           H  
ATOM   1094  N   LYS A  74      -5.050   6.511   6.762  1.00  0.86           N  
ATOM   1095  CA  LYS A  74      -5.014   5.701   5.519  1.00  0.86           C  
ATOM   1096  C   LYS A  74      -6.282   5.642   4.645  1.00  0.86           C  
ATOM   1097  O   LYS A  74      -6.203   5.776   3.422  1.00  0.86           O  
ATOM   1098  CB  LYS A  74      -4.582   4.252   5.797  1.00  0.86           C  
ATOM   1099  CG  LYS A  74      -3.117   4.078   6.198  1.00  0.86           C  
ATOM   1100  CD  LYS A  74      -2.763   2.598   6.345  1.00  0.86           C  
ATOM   1101  CE  LYS A  74      -1.290   2.391   6.668  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -0.941   0.936   6.787  1.00  0.86           N  
ATOM   1103  H   LYS A  74      -4.439   7.332   6.806  1.00  0.86           H  
ATOM   1104  HA  LYS A  74      -4.238   6.143   4.896  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74      -5.190   3.823   6.587  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74      -4.749   3.656   4.902  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74      -2.482   4.538   5.452  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74      -2.939   4.582   7.147  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74      -3.363   2.161   7.143  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74      -2.989   2.078   5.415  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74      -0.686   2.830   5.873  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74      -1.056   2.887   7.607  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74       0.068   0.824   6.977  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -1.466   0.503   7.518  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74      -1.133   0.464   5.914  1.00  0.86           H  
ATOM   1116  N   GLY A  75      -7.424   5.374   5.267  1.00  0.89           N  
ATOM   1117  CA  GLY A  75      -8.706   5.190   4.598  1.00  0.89           C  
ATOM   1118  C   GLY A  75      -9.541   6.466   4.500  1.00  0.89           C  
ATOM   1119  O   GLY A  75      -9.209   7.411   3.778  1.00  0.89           O  
ATOM   1120  H   GLY A  75      -7.376   5.271   6.272  1.00  0.89           H  
ATOM   1121 1HA  GLY A  75      -8.530   4.798   3.596  1.00  0.89           H  
ATOM   1122 2HA  GLY A  75      -9.275   4.431   5.132  1.00  0.89           H  
ATOM   1123  N   ASP A  76     -10.673   6.496   5.190  1.00  0.88           N  
ATOM   1124  CA  ASP A  76     -11.552   7.637   5.014  1.00  0.88           C  
ATOM   1125  C   ASP A  76     -11.065   8.851   5.788  1.00  0.88           C  
ATOM   1126  O   ASP A  76     -11.415   9.078   6.946  1.00  0.88           O  
ATOM   1127  CB  ASP A  76     -12.982   7.299   5.435  1.00  0.88           C  
ATOM   1128  CG  ASP A  76     -13.976   8.440   5.161  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76     -13.551   9.554   4.900  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76     -15.158   8.186   5.220  1.00  0.88           O  
ATOM   1131  H   ASP A  76     -10.926   5.733   5.802  1.00  0.88           H  
ATOM   1132  HA  ASP A  76     -11.567   7.897   3.955  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76     -13.319   6.409   4.904  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76     -13.000   7.071   6.501  1.00  0.88           H  
ATOM   1135  N   HIS A  77     -10.298   9.669   5.086  1.00  0.85           N  
ATOM   1136  CA  HIS A  77      -9.693  10.877   5.624  1.00  0.85           C  
ATOM   1137  C   HIS A  77     -10.677  12.048   5.649  1.00  0.85           C  
ATOM   1138  O   HIS A  77     -10.317  13.148   6.069  1.00  0.85           O  
ATOM   1139  CB  HIS A  77      -8.513  11.336   4.761  1.00  0.85           C  
ATOM   1140  CG  HIS A  77      -7.338  10.460   4.706  1.00  0.85           C  
ATOM   1141  ND1 HIS A  77      -6.235  10.760   3.925  1.00  0.85           N  
ATOM   1142  CD2 HIS A  77      -7.075   9.282   5.279  1.00  0.85           C  
ATOM   1143  CE1 HIS A  77      -5.349   9.806   4.043  1.00  0.85           C  
ATOM   1144  NE2 HIS A  77      -5.832   8.906   4.855  1.00  0.85           N  
ATOM   1145  H   HIS A  77     -10.057   9.353   4.148  1.00  0.85           H  
ATOM   1146  HA  HIS A  77      -9.347  10.695   6.642  1.00  0.85           H  
ATOM   1147 1HB  HIS A  77      -8.865  11.473   3.732  1.00  0.85           H  
ATOM   1148 2HB  HIS A  77      -8.188  12.305   5.108  1.00  0.85           H  
ATOM   1149  HD1 HIS A  77      -6.123  11.554   3.334  1.00  0.85           H  
ATOM   1150  HD2 HIS A  77      -7.639   8.640   5.956  1.00  0.85           H  
ATOM   1151  HE1 HIS A  77      -4.398   9.854   3.512  1.00  0.85           H  
ATOM   1152  N   ALA A  78     -11.915  11.847   5.186  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -12.875  12.948   5.105  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -13.139  13.571   6.463  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -13.260  14.789   6.601  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -14.182  12.455   4.529  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -12.230  10.909   4.905  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -12.456  13.711   4.453  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -14.864  13.274   4.459  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -14.013  12.028   3.543  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -14.604  11.694   5.183  1.00  0.81           H  
ATOM   1162  N   ALA A  79     -13.151  12.742   7.496  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -13.385  13.200   8.863  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -12.313  14.191   9.334  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -12.523  14.931  10.297  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -13.427  12.015   9.802  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -13.021  11.750   7.319  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -14.348  13.710   8.885  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -13.633  12.361  10.814  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -14.209  11.326   9.483  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -12.462  11.506   9.780  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -11.142  14.145   8.704  1.00  0.73           N  
ATOM   1173  CA  LEU A  80     -10.019  14.986   9.053  1.00  0.73           C  
ATOM   1174  C   LEU A  80      -9.883  16.165   8.075  1.00  0.73           C  
ATOM   1175  O   LEU A  80      -9.564  17.291   8.468  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      -8.773  14.103   9.027  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      -8.782  12.927  10.014  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -7.539  12.060   9.804  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      -8.828  13.477  11.415  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -11.027  13.535   7.902  1.00  0.73           H  
ATOM   1181  HA  LEU A  80     -10.172  15.377  10.058  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      -8.691  13.683   8.031  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      -7.893  14.716   9.227  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      -9.661  12.305   9.842  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -7.550  11.234  10.515  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -7.541  11.660   8.797  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -6.640  12.662   9.963  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80      -8.839  12.653  12.132  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      -7.946  14.096  11.596  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      -9.727  14.080  11.543  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -10.152  15.905   6.794  1.00  0.71           N  
ATOM   1192  CA  LEU A  81      -9.996  16.920   5.758  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -11.182  17.857   5.606  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -11.011  18.998   5.186  1.00  0.71           O  
ATOM   1195  CB  LEU A  81      -9.685  16.257   4.429  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -8.360  15.546   4.421  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -8.146  14.846   3.130  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -7.288  16.553   4.666  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -10.420  14.963   6.526  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      -9.133  17.526   6.026  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -10.464  15.523   4.214  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81      -9.680  17.010   3.639  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -8.354  14.797   5.202  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -7.189  14.330   3.147  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -8.943  14.117   2.984  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -8.151  15.570   2.317  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -6.346  16.063   4.662  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -7.301  17.293   3.895  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -7.452  17.031   5.630  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -12.387  17.405   5.920  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -13.536  18.283   5.801  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -13.336  19.614   6.563  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -13.376  20.666   5.922  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -14.819  17.549   6.197  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -16.073  18.366   6.088  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -17.289  17.524   6.443  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -18.573  18.334   6.364  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -19.768  17.514   6.719  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -12.529  16.446   6.232  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -13.646  18.546   4.751  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -14.945  16.708   5.528  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -14.755  17.119   7.175  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -16.010  19.216   6.769  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -16.175  18.742   5.072  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -17.353  16.678   5.756  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -17.173  17.137   7.456  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -18.506  19.179   7.048  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -18.692  18.711   5.347  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -20.602  18.083   6.654  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -19.843  16.735   6.081  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -19.672  17.168   7.663  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -13.105  19.652   7.910  1.00  0.70           N  
ATOM   1233  CA  PRO A  83     -12.896  20.891   8.646  1.00  0.70           C  
ATOM   1234  C   PRO A  83     -11.644  21.635   8.198  1.00  0.70           C  
ATOM   1235  O   PRO A  83     -11.556  22.859   8.352  1.00  0.70           O  
ATOM   1236  CB  PRO A  83     -12.769  20.416  10.100  1.00  0.70           C  
ATOM   1237  CG  PRO A  83     -12.355  18.962  10.001  1.00  0.70           C  
ATOM   1238  CD  PRO A  83     -13.049  18.438   8.773  1.00  0.70           C  
ATOM   1239  HA  PRO A  83     -13.784  21.523   8.529  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83     -12.024  21.029  10.629  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83     -13.726  20.553  10.623  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83     -11.257  18.883   9.918  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83     -12.640  18.412  10.911  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83     -12.443  17.636   8.382  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83     -14.053  18.106   9.048  1.00  0.70           H  
ATOM   1246  N   LEU A  84     -10.676  20.917   7.615  1.00  0.70           N  
ATOM   1247  CA  LEU A  84      -9.480  21.567   7.104  1.00  0.70           C  
ATOM   1248  C   LEU A  84      -9.897  22.443   5.957  1.00  0.70           C  
ATOM   1249  O   LEU A  84      -9.588  23.640   5.933  1.00  0.70           O  
ATOM   1250  CB  LEU A  84      -8.437  20.556   6.606  1.00  0.70           C  
ATOM   1251  CG  LEU A  84      -7.087  21.115   6.116  1.00  0.70           C  
ATOM   1252  CD1 LEU A  84      -6.018  20.029   6.204  1.00  0.70           C  
ATOM   1253  CD2 LEU A  84      -7.239  21.595   4.668  1.00  0.70           C  
ATOM   1254  H   LEU A  84     -10.769  19.915   7.509  1.00  0.70           H  
ATOM   1255  HA  LEU A  84      -9.045  22.186   7.886  1.00  0.70           H  
ATOM   1256 1HB  LEU A  84      -8.242  19.836   7.402  1.00  0.70           H  
ATOM   1257 2HB  LEU A  84      -8.857  20.019   5.770  1.00  0.70           H  
ATOM   1258  HG  LEU A  84      -6.780  21.935   6.748  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  84      -5.065  20.432   5.858  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  84      -5.918  19.692   7.237  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  84      -6.306  19.194   5.575  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  84      -6.302  21.974   4.329  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  84      -7.542  20.768   4.040  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  84      -7.980  22.380   4.610  1.00  0.70           H  
ATOM   1265  N   ALA A  85     -10.591  21.823   4.996  1.00  0.71           N  
ATOM   1266  CA  ALA A  85     -11.043  22.494   3.798  1.00  0.71           C  
ATOM   1267  C   ALA A  85     -11.981  23.631   4.140  1.00  0.71           C  
ATOM   1268  O   ALA A  85     -11.898  24.709   3.557  1.00  0.71           O  
ATOM   1269  CB  ALA A  85     -11.737  21.512   2.880  1.00  0.71           C  
ATOM   1270  H   ALA A  85     -10.813  20.833   5.112  1.00  0.71           H  
ATOM   1271  HA  ALA A  85     -10.169  22.902   3.297  1.00  0.71           H  
ATOM   1272 1HB  ALA A  85     -12.061  22.008   1.973  1.00  0.71           H  
ATOM   1273 2HB  ALA A  85     -11.052  20.701   2.627  1.00  0.71           H  
ATOM   1274 3HB  ALA A  85     -12.602  21.105   3.401  1.00  0.71           H  
ATOM   1275  N   ASN A  86     -12.850  23.425   5.130  1.00  0.72           N  
ATOM   1276  CA  ASN A  86     -13.781  24.478   5.497  1.00  0.72           C  
ATOM   1277  C   ASN A  86     -13.030  25.686   6.039  1.00  0.72           C  
ATOM   1278  O   ASN A  86     -13.292  26.831   5.656  1.00  0.72           O  
ATOM   1279  CB  ASN A  86     -14.752  23.987   6.550  1.00  0.72           C  
ATOM   1280  CG  ASN A  86     -15.769  22.997   6.051  1.00  0.72           C  
ATOM   1281  OD1 ASN A  86     -16.001  22.827   4.856  1.00  0.72           O  
ATOM   1282  ND2 ASN A  86     -16.418  22.349   6.981  1.00  0.72           N  
ATOM   1283  H   ASN A  86     -12.896  22.514   5.588  1.00  0.72           H  
ATOM   1284  HA  ASN A  86     -14.326  24.797   4.613  1.00  0.72           H  
ATOM   1285 1HB  ASN A  86     -14.187  23.527   7.354  1.00  0.72           H  
ATOM   1286 2HB  ASN A  86     -15.277  24.840   6.974  1.00  0.72           H  
ATOM   1287 1HD2 ASN A  86     -17.138  21.706   6.728  1.00  0.72           H  
ATOM   1288 2HD2 ASN A  86     -16.214  22.520   7.943  1.00  0.72           H  
ATOM   1289  N   THR A  87     -12.060  25.430   6.912  1.00  0.73           N  
ATOM   1290  CA  THR A  87     -11.287  26.495   7.518  1.00  0.73           C  
ATOM   1291  C   THR A  87     -10.446  27.225   6.480  1.00  0.73           C  
ATOM   1292  O   THR A  87     -10.449  28.460   6.388  1.00  0.73           O  
ATOM   1293  CB  THR A  87     -10.344  25.919   8.591  1.00  0.73           C  
ATOM   1294  OG1 THR A  87     -11.107  25.271   9.615  1.00  0.73           O  
ATOM   1295  CG2 THR A  87      -9.503  27.018   9.189  1.00  0.73           C  
ATOM   1296  H   THR A  87     -11.867  24.471   7.202  1.00  0.73           H  
ATOM   1297  HA  THR A  87     -11.971  27.206   7.975  1.00  0.73           H  
ATOM   1298  HB  THR A  87      -9.686  25.182   8.128  1.00  0.73           H  
ATOM   1299  HG1 THR A  87     -11.427  24.405   9.263  1.00  0.73           H  
ATOM   1300 1HG2 THR A  87      -8.827  26.596   9.930  1.00  0.73           H  
ATOM   1301 2HG2 THR A  87      -8.945  27.469   8.403  1.00  0.73           H  
ATOM   1302 3HG2 THR A  87     -10.126  27.759   9.657  1.00  0.73           H  
ATOM   1303  N   HIS A  88      -9.773  26.469   5.633  1.00  0.75           N  
ATOM   1304  CA  HIS A  88      -8.907  27.097   4.674  1.00  0.75           C  
ATOM   1305  C   HIS A  88      -9.673  27.852   3.614  1.00  0.75           C  
ATOM   1306  O   HIS A  88      -9.284  28.963   3.262  1.00  0.75           O  
ATOM   1307  CB  HIS A  88      -7.965  26.060   4.087  1.00  0.75           C  
ATOM   1308  CG  HIS A  88      -6.910  25.729   5.069  1.00  0.75           C  
ATOM   1309  ND1 HIS A  88      -7.117  24.856   6.095  1.00  0.75           N  
ATOM   1310  CD2 HIS A  88      -5.643  26.186   5.209  1.00  0.75           C  
ATOM   1311  CE1 HIS A  88      -6.023  24.768   6.828  1.00  0.75           C  
ATOM   1312  NE2 HIS A  88      -5.107  25.568   6.309  1.00  0.75           N  
ATOM   1313  H   HIS A  88      -9.819  25.451   5.694  1.00  0.75           H  
ATOM   1314  HA  HIS A  88      -8.286  27.819   5.192  1.00  0.75           H  
ATOM   1315 1HB  HIS A  88      -8.522  25.149   3.849  1.00  0.75           H  
ATOM   1316 2HB  HIS A  88      -7.521  26.425   3.171  1.00  0.75           H  
ATOM   1317  HD1 HIS A  88      -7.993  24.365   6.267  1.00  0.75           H  
ATOM   1318  HD2 HIS A  88      -5.047  26.891   4.644  1.00  0.75           H  
ATOM   1319  HE1 HIS A  88      -5.991  24.115   7.696  1.00  0.75           H  
ATOM   1320  N   ALA A  89     -10.766  27.291   3.120  1.00  0.78           N  
ATOM   1321  CA  ALA A  89     -11.561  27.956   2.104  1.00  0.78           C  
ATOM   1322  C   ALA A  89     -12.294  29.200   2.590  1.00  0.78           C  
ATOM   1323  O   ALA A  89     -12.355  30.209   1.883  1.00  0.78           O  
ATOM   1324  CB  ALA A  89     -12.599  27.009   1.610  1.00  0.78           C  
ATOM   1325  H   ALA A  89     -11.065  26.369   3.434  1.00  0.78           H  
ATOM   1326  HA  ALA A  89     -10.897  28.244   1.291  1.00  0.78           H  
ATOM   1327 1HB  ALA A  89     -13.186  27.483   0.851  1.00  0.78           H  
ATOM   1328 2HB  ALA A  89     -12.138  26.139   1.225  1.00  0.78           H  
ATOM   1329 3HB  ALA A  89     -13.226  26.760   2.457  1.00  0.78           H  
ATOM   1330  N   ASN A  90     -12.868  29.134   3.797  1.00  0.81           N  
ATOM   1331  CA  ASN A  90     -13.718  30.218   4.274  1.00  0.81           C  
ATOM   1332  C   ASN A  90     -13.061  31.214   5.224  1.00  0.81           C  
ATOM   1333  O   ASN A  90     -13.479  32.372   5.278  1.00  0.81           O  
ATOM   1334  CB  ASN A  90     -14.941  29.622   4.936  1.00  0.81           C  
ATOM   1335  CG  ASN A  90     -15.809  28.871   3.966  1.00  0.81           C  
ATOM   1336  OD1 ASN A  90     -15.966  29.274   2.807  1.00  0.81           O  
ATOM   1337  ND2 ASN A  90     -16.384  27.790   4.421  1.00  0.81           N  
ATOM   1338  H   ASN A  90     -12.782  28.297   4.375  1.00  0.81           H  
ATOM   1339  HA  ASN A  90     -14.046  30.787   3.405  1.00  0.81           H  
ATOM   1340 1HB  ASN A  90     -14.633  28.953   5.738  1.00  0.81           H  
ATOM   1341 2HB  ASN A  90     -15.527  30.419   5.389  1.00  0.81           H  
ATOM   1342 1HD2 ASN A  90     -16.984  27.255   3.826  1.00  0.81           H  
ATOM   1343 2HD2 ASN A  90     -16.228  27.508   5.369  1.00  0.81           H  
ATOM   1344  N   ILE A  91     -12.061  30.782   5.983  1.00  0.84           N  
ATOM   1345  CA  ILE A  91     -11.409  31.660   6.940  1.00  0.84           C  
ATOM   1346  C   ILE A  91     -10.104  32.199   6.382  1.00  0.84           C  
ATOM   1347  O   ILE A  91      -9.841  33.400   6.458  1.00  0.84           O  
ATOM   1348  CB  ILE A  91     -11.196  30.951   8.290  1.00  0.84           C  
ATOM   1349  CG1 ILE A  91     -12.570  30.628   8.894  1.00  0.84           C  
ATOM   1350  CG2 ILE A  91     -10.353  31.797   9.215  1.00  0.84           C  
ATOM   1351  CD1 ILE A  91     -12.526  29.739  10.094  1.00  0.84           C  
ATOM   1352  H   ILE A  91     -11.730  29.824   5.926  1.00  0.84           H  
ATOM   1353  HA  ILE A  91     -12.062  32.510   7.128  1.00  0.84           H  
ATOM   1354  HB  ILE A  91     -10.683  30.020   8.137  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  91     -13.049  31.564   9.176  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  91     -13.182  30.140   8.135  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  91     -10.208  31.273  10.156  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  91      -9.384  31.981   8.750  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  91     -10.854  32.746   9.398  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  91     -13.539  29.568  10.455  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  91     -12.084  28.795   9.827  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  91     -11.936  30.210  10.877  1.00  0.84           H  
ATOM   1363  N   HIS A  92      -9.289  31.318   5.808  1.00  0.86           N  
ATOM   1364  CA  HIS A  92      -7.992  31.771   5.313  1.00  0.86           C  
ATOM   1365  C   HIS A  92      -7.936  31.981   3.783  1.00  0.86           C  
ATOM   1366  O   HIS A  92      -7.035  32.652   3.281  1.00  0.86           O  
ATOM   1367  CB  HIS A  92      -6.917  30.764   5.704  1.00  0.86           C  
ATOM   1368  CG  HIS A  92      -6.803  30.513   7.150  1.00  0.86           C  
ATOM   1369  ND1 HIS A  92      -6.440  31.480   8.060  1.00  0.86           N  
ATOM   1370  CD2 HIS A  92      -6.961  29.379   7.845  1.00  0.86           C  
ATOM   1371  CE1 HIS A  92      -6.408  30.948   9.268  1.00  0.86           C  
ATOM   1372  NE2 HIS A  92      -6.720  29.672   9.165  1.00  0.86           N  
ATOM   1373  H   HIS A  92      -9.562  30.335   5.773  1.00  0.86           H  
ATOM   1374  HA  HIS A  92      -7.743  32.723   5.779  1.00  0.86           H  
ATOM   1375 1HB  HIS A  92      -7.117  29.819   5.212  1.00  0.86           H  
ATOM   1376 2HB  HIS A  92      -5.950  31.126   5.359  1.00  0.86           H  
ATOM   1377  HD2 HIS A  92      -7.224  28.414   7.424  1.00  0.86           H  
ATOM   1378  HE1 HIS A  92      -6.159  31.473  10.189  1.00  0.86           H  
ATOM   1379  HE2 HIS A  92      -6.768  29.011   9.926  1.00  0.86           H  
ATOM   1380  N   LYS A  93      -8.900  31.427   3.050  1.00  0.86           N  
ATOM   1381  CA  LYS A  93      -8.970  31.490   1.583  1.00  0.86           C  
ATOM   1382  C   LYS A  93      -7.690  30.988   0.914  1.00  0.86           C  
ATOM   1383  O   LYS A  93      -7.172  31.599  -0.026  1.00  0.86           O  
ATOM   1384  CB  LYS A  93      -9.322  32.903   1.115  1.00  0.86           C  
ATOM   1385  CG  LYS A  93     -10.688  33.365   1.604  1.00  0.86           C  
ATOM   1386  CD  LYS A  93     -11.060  34.734   1.068  1.00  0.86           C  
ATOM   1387  CE  LYS A  93     -12.420  35.172   1.601  1.00  0.86           C  
ATOM   1388  NZ  LYS A  93     -12.798  36.529   1.115  1.00  0.86           N  
ATOM   1389  H   LYS A  93      -9.605  30.876   3.523  1.00  0.86           H  
ATOM   1390  HA  LYS A  93      -9.777  30.829   1.264  1.00  0.86           H  
ATOM   1391 1HB  LYS A  93      -8.574  33.611   1.465  1.00  0.86           H  
ATOM   1392 2HB  LYS A  93      -9.323  32.933   0.027  1.00  0.86           H  
ATOM   1393 1HG  LYS A  93     -11.443  32.638   1.290  1.00  0.86           H  
ATOM   1394 2HG  LYS A  93     -10.688  33.397   2.696  1.00  0.86           H  
ATOM   1395 1HD  LYS A  93     -10.304  35.462   1.367  1.00  0.86           H  
ATOM   1396 2HD  LYS A  93     -11.099  34.699  -0.020  1.00  0.86           H  
ATOM   1397 1HE  LYS A  93     -13.175  34.456   1.278  1.00  0.86           H  
ATOM   1398 2HE  LYS A  93     -12.388  35.182   2.692  1.00  0.86           H  
ATOM   1399 1HZ  LYS A  93     -13.702  36.782   1.489  1.00  0.86           H  
ATOM   1400 2HZ  LYS A  93     -12.108  37.201   1.420  1.00  0.86           H  
ATOM   1401 3HZ  LYS A  93     -12.840  36.525   0.106  1.00  0.86           H  
ATOM   1402  N   VAL A  94      -7.196  29.854   1.394  1.00  0.85           N  
ATOM   1403  CA  VAL A  94      -5.978  29.260   0.852  1.00  0.85           C  
ATOM   1404  C   VAL A  94      -6.246  28.314  -0.308  1.00  0.85           C  
ATOM   1405  O   VAL A  94      -6.893  27.282  -0.160  1.00  0.85           O  
ATOM   1406  CB  VAL A  94      -5.226  28.512   1.956  1.00  0.85           C  
ATOM   1407  CG1 VAL A  94      -3.995  27.834   1.402  1.00  0.85           C  
ATOM   1408  CG2 VAL A  94      -4.838  29.499   3.022  1.00  0.85           C  
ATOM   1409  H   VAL A  94      -7.715  29.418   2.155  1.00  0.85           H  
ATOM   1410  HA  VAL A  94      -5.338  30.069   0.497  1.00  0.85           H  
ATOM   1411  HB  VAL A  94      -5.869  27.752   2.369  1.00  0.85           H  
ATOM   1412 1HG1 VAL A  94      -3.477  27.302   2.200  1.00  0.85           H  
ATOM   1413 2HG1 VAL A  94      -4.290  27.124   0.626  1.00  0.85           H  
ATOM   1414 3HG1 VAL A  94      -3.338  28.581   0.978  1.00  0.85           H  
ATOM   1415 1HG2 VAL A  94      -4.317  29.002   3.836  1.00  0.85           H  
ATOM   1416 2HG2 VAL A  94      -4.198  30.255   2.602  1.00  0.85           H  
ATOM   1417 3HG2 VAL A  94      -5.729  29.955   3.382  1.00  0.85           H  
ATOM   1418  N   ALA A  95      -5.702  28.669  -1.465  1.00  0.83           N  
ATOM   1419  CA  ALA A  95      -5.890  27.925  -2.705  1.00  0.83           C  
ATOM   1420  C   ALA A  95      -5.333  26.514  -2.626  1.00  0.83           C  
ATOM   1421  O   ALA A  95      -4.301  26.263  -1.997  1.00  0.83           O  
ATOM   1422  CB  ALA A  95      -5.224  28.652  -3.866  1.00  0.83           C  
ATOM   1423  H   ALA A  95      -5.174  29.530  -1.491  1.00  0.83           H  
ATOM   1424  HA  ALA A  95      -6.959  27.857  -2.896  1.00  0.83           H  
ATOM   1425 1HB  ALA A  95      -5.402  28.102  -4.790  1.00  0.83           H  
ATOM   1426 2HB  ALA A  95      -5.644  29.654  -3.954  1.00  0.83           H  
ATOM   1427 3HB  ALA A  95      -4.153  28.722  -3.690  1.00  0.83           H  
ATOM   1428  N   LEU A  96      -5.952  25.603  -3.362  1.00  0.80           N  
ATOM   1429  CA  LEU A  96      -5.456  24.235  -3.434  1.00  0.80           C  
ATOM   1430  C   LEU A  96      -4.009  24.217  -3.912  1.00  0.80           C  
ATOM   1431  O   LEU A  96      -3.230  23.338  -3.542  1.00  0.80           O  
ATOM   1432  CB  LEU A  96      -6.250  23.412  -4.416  1.00  0.80           C  
ATOM   1433  CG  LEU A  96      -5.986  21.940  -4.328  1.00  0.80           C  
ATOM   1434  CD1 LEU A  96      -6.502  21.427  -2.936  1.00  0.80           C  
ATOM   1435  CD2 LEU A  96      -6.620  21.288  -5.497  1.00  0.80           C  
ATOM   1436  H   LEU A  96      -6.796  25.853  -3.860  1.00  0.80           H  
ATOM   1437  HA  LEU A  96      -5.507  23.785  -2.446  1.00  0.80           H  
ATOM   1438 1HB  LEU A  96      -7.312  23.575  -4.244  1.00  0.80           H  
ATOM   1439 2HB  LEU A  96      -6.007  23.736  -5.431  1.00  0.80           H  
ATOM   1440  HG  LEU A  96      -4.914  21.748  -4.367  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  96      -6.336  20.365  -2.828  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  96      -5.985  21.952  -2.133  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  96      -7.569  21.615  -2.862  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  96      -6.441  20.215  -5.468  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  96      -7.682  21.492  -5.475  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  96      -6.198  21.701  -6.409  1.00  0.80           H  
ATOM   1447  N   ASN A  97      -3.656  25.188  -4.750  1.00  0.77           N  
ATOM   1448  CA  ASN A  97      -2.319  25.286  -5.297  1.00  0.77           C  
ATOM   1449  C   ASN A  97      -1.287  25.432  -4.184  1.00  0.77           C  
ATOM   1450  O   ASN A  97      -0.157  24.969  -4.323  1.00  0.77           O  
ATOM   1451  CB  ASN A  97      -2.238  26.453  -6.255  1.00  0.77           C  
ATOM   1452  CG  ASN A  97      -2.968  26.182  -7.539  1.00  0.77           C  
ATOM   1453  OD1 ASN A  97      -3.239  25.027  -7.889  1.00  0.77           O  
ATOM   1454  ND2 ASN A  97      -3.297  27.228  -8.252  1.00  0.77           N  
ATOM   1455  H   ASN A  97      -4.345  25.876  -5.009  1.00  0.77           H  
ATOM   1456  HA  ASN A  97      -2.096  24.371  -5.837  1.00  0.77           H  
ATOM   1457 1HB  ASN A  97      -2.665  27.339  -5.781  1.00  0.77           H  
ATOM   1458 2HB  ASN A  97      -1.193  26.671  -6.475  1.00  0.77           H  
ATOM   1459 1HD2 ASN A  97      -3.786  27.111  -9.118  1.00  0.77           H  
ATOM   1460 2HD2 ASN A  97      -3.060  28.145  -7.934  1.00  0.77           H  
ATOM   1461  N   ASN A  98      -1.673  26.048  -3.069  1.00  0.74           N  
ATOM   1462  CA  ASN A  98      -0.755  26.249  -1.969  1.00  0.74           C  
ATOM   1463  C   ASN A  98      -0.545  24.917  -1.271  1.00  0.74           C  
ATOM   1464  O   ASN A  98       0.547  24.624  -0.788  1.00  0.74           O  
ATOM   1465  CB  ASN A  98      -1.300  27.318  -1.071  1.00  0.74           C  
ATOM   1466  CG  ASN A  98      -1.225  28.649  -1.767  1.00  0.74           C  
ATOM   1467  OD1 ASN A  98      -0.274  28.928  -2.506  1.00  0.74           O  
ATOM   1468  ND2 ASN A  98      -2.228  29.457  -1.593  1.00  0.74           N  
ATOM   1469  H   ASN A  98      -2.633  26.359  -2.955  1.00  0.74           H  
ATOM   1470  HA  ASN A  98       0.206  26.575  -2.364  1.00  0.74           H  
ATOM   1471 1HB  ASN A  98      -2.324  27.096  -0.824  1.00  0.74           H  
ATOM   1472 2HB  ASN A  98      -0.732  27.356  -0.143  1.00  0.74           H  
ATOM   1473 1HD2 ASN A  98      -2.234  30.348  -2.050  1.00  0.74           H  
ATOM   1474 2HD2 ASN A  98      -2.983  29.186  -0.998  1.00  0.74           H  
ATOM   1475  N   PHE A  99      -1.572  24.067  -1.287  1.00  0.71           N  
ATOM   1476  CA  PHE A  99      -1.430  22.734  -0.693  1.00  0.71           C  
ATOM   1477  C   PHE A  99      -0.508  21.901  -1.566  1.00  0.71           C  
ATOM   1478  O   PHE A  99       0.316  21.110  -1.076  1.00  0.71           O  
ATOM   1479  CB  PHE A  99      -2.792  22.072  -0.503  1.00  0.71           C  
ATOM   1480  CG  PHE A  99      -3.447  22.620   0.679  1.00  0.71           C  
ATOM   1481  CD1 PHE A  99      -4.250  23.741   0.608  1.00  0.71           C  
ATOM   1482  CD2 PHE A  99      -3.237  22.017   1.899  1.00  0.71           C  
ATOM   1483  CE1 PHE A  99      -4.817  24.241   1.751  1.00  0.71           C  
ATOM   1484  CE2 PHE A  99      -3.806  22.510   3.026  1.00  0.71           C  
ATOM   1485  CZ  PHE A  99      -4.591  23.619   2.953  1.00  0.71           C  
ATOM   1486  H   PHE A  99      -2.460  24.383  -1.692  1.00  0.71           H  
ATOM   1487  HA  PHE A  99      -0.969  22.836   0.288  1.00  0.71           H  
ATOM   1488 1HB  PHE A  99      -3.427  22.240  -1.363  1.00  0.71           H  
ATOM   1489 2HB  PHE A  99      -2.674  20.999  -0.373  1.00  0.71           H  
ATOM   1490  HD1 PHE A  99      -4.414  24.234  -0.353  1.00  0.71           H  
ATOM   1491  HD2 PHE A  99      -2.600  21.133   1.952  1.00  0.71           H  
ATOM   1492  HE1 PHE A  99      -5.437  25.133   1.711  1.00  0.71           H  
ATOM   1493  HE2 PHE A  99      -3.633  22.026   3.988  1.00  0.71           H  
ATOM   1494  HZ  PHE A  99      -5.033  23.998   3.852  1.00  0.71           H  
ATOM   1495  N   ARG A 100      -0.601  22.118  -2.874  1.00  0.69           N  
ATOM   1496  CA  ARG A 100       0.291  21.431  -3.788  1.00  0.69           C  
ATOM   1497  C   ARG A 100       1.735  21.911  -3.542  1.00  0.69           C  
ATOM   1498  O   ARG A 100       2.660  21.094  -3.522  1.00  0.69           O  
ATOM   1499  CB  ARG A 100      -0.145  21.661  -5.231  1.00  0.69           C  
ATOM   1500  CG  ARG A 100      -1.450  20.959  -5.608  1.00  0.69           C  
ATOM   1501  CD  ARG A 100      -1.921  21.297  -6.967  1.00  0.69           C  
ATOM   1502  NE  ARG A 100      -3.154  20.590  -7.299  1.00  0.69           N  
ATOM   1503  CZ  ARG A 100      -3.893  20.826  -8.400  1.00  0.69           C  
ATOM   1504  NH1 ARG A 100      -3.517  21.749  -9.257  1.00  0.69           N  
ATOM   1505  NH2 ARG A 100      -4.997  20.130  -8.624  1.00  0.69           N  
ATOM   1506  H   ARG A 100      -1.323  22.751  -3.224  1.00  0.69           H  
ATOM   1507  HA  ARG A 100       0.243  20.364  -3.586  1.00  0.69           H  
ATOM   1508 1HB  ARG A 100      -0.270  22.719  -5.414  1.00  0.69           H  
ATOM   1509 2HB  ARG A 100       0.631  21.305  -5.905  1.00  0.69           H  
ATOM   1510 1HG  ARG A 100      -1.288  19.891  -5.592  1.00  0.69           H  
ATOM   1511 2HG  ARG A 100      -2.230  21.228  -4.889  1.00  0.69           H  
ATOM   1512 1HD  ARG A 100      -2.117  22.364  -7.032  1.00  0.69           H  
ATOM   1513 2HD  ARG A 100      -1.162  21.023  -7.696  1.00  0.69           H  
ATOM   1514  HE  ARG A 100      -3.474  19.876  -6.660  1.00  0.69           H  
ATOM   1515 1HH1 ARG A 100      -2.671  22.280  -9.090  1.00  0.69           H  
ATOM   1516 2HH1 ARG A 100      -4.069  21.927 -10.082  1.00  0.69           H  
ATOM   1517 1HH2 ARG A 100      -5.289  19.417  -7.972  1.00  0.69           H  
ATOM   1518 2HH2 ARG A 100      -5.546  20.309  -9.452  1.00  0.69           H  
ATOM   1519  N   LEU A 101       1.929  23.219  -3.280  1.00  0.67           N  
ATOM   1520  CA  LEU A 101       3.272  23.735  -2.988  1.00  0.67           C  
ATOM   1521  C   LEU A 101       3.811  23.209  -1.654  1.00  0.67           C  
ATOM   1522  O   LEU A 101       4.982  22.840  -1.549  1.00  0.67           O  
ATOM   1523  CB  LEU A 101       3.293  25.260  -2.925  1.00  0.67           C  
ATOM   1524  CG  LEU A 101       3.051  26.016  -4.207  1.00  0.67           C  
ATOM   1525  CD1 LEU A 101       3.008  27.516  -3.888  1.00  0.67           C  
ATOM   1526  CD2 LEU A 101       4.124  25.678  -5.173  1.00  0.67           C  
ATOM   1527  H   LEU A 101       1.141  23.864  -3.338  1.00  0.67           H  
ATOM   1528  HA  LEU A 101       3.943  23.409  -3.781  1.00  0.67           H  
ATOM   1529 1HB  LEU A 101       2.552  25.586  -2.200  1.00  0.67           H  
ATOM   1530 2HB  LEU A 101       4.271  25.561  -2.571  1.00  0.67           H  
ATOM   1531  HG  LEU A 101       2.099  25.739  -4.629  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 101       2.830  28.079  -4.803  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 101       2.206  27.716  -3.180  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 101       3.954  27.821  -3.454  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 101       3.969  26.222  -6.104  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 101       5.058  25.951  -4.747  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 101       4.113  24.607  -5.370  1.00  0.67           H  
ATOM   1538  N   ILE A 102       2.948  23.104  -0.634  1.00  0.65           N  
ATOM   1539  CA  ILE A 102       3.403  22.577   0.652  1.00  0.65           C  
ATOM   1540  C   ILE A 102       3.887  21.161   0.441  1.00  0.65           C  
ATOM   1541  O   ILE A 102       4.945  20.778   0.946  1.00  0.65           O  
ATOM   1542  CB  ILE A 102       2.297  22.565   1.736  1.00  0.65           C  
ATOM   1543  CG1 ILE A 102       1.927  23.990   2.164  1.00  0.65           C  
ATOM   1544  CG2 ILE A 102       2.794  21.754   2.960  1.00  0.65           C  
ATOM   1545  CD1 ILE A 102       0.649  24.077   2.993  1.00  0.65           C  
ATOM   1546  H   ILE A 102       1.990  23.434  -0.743  1.00  0.65           H  
ATOM   1547  HA  ILE A 102       4.235  23.181   1.009  1.00  0.65           H  
ATOM   1548  HB  ILE A 102       1.398  22.100   1.328  1.00  0.65           H  
ATOM   1549 1HG1 ILE A 102       2.734  24.383   2.765  1.00  0.65           H  
ATOM   1550 2HG1 ILE A 102       1.819  24.609   1.282  1.00  0.65           H  
ATOM   1551 1HG2 ILE A 102       2.015  21.728   3.719  1.00  0.65           H  
ATOM   1552 2HG2 ILE A 102       3.031  20.735   2.649  1.00  0.65           H  
ATOM   1553 3HG2 ILE A 102       3.688  22.225   3.371  1.00  0.65           H  
ATOM   1554 1HD1 ILE A 102       0.465  25.116   3.263  1.00  0.65           H  
ATOM   1555 2HD1 ILE A 102      -0.191  23.702   2.408  1.00  0.65           H  
ATOM   1556 3HD1 ILE A 102       0.758  23.480   3.896  1.00  0.65           H  
ATOM   1557  N   THR A 103       3.113  20.392  -0.321  1.00  0.63           N  
ATOM   1558  CA  THR A 103       3.444  19.023  -0.641  1.00  0.63           C  
ATOM   1559  C   THR A 103       4.754  18.908  -1.405  1.00  0.63           C  
ATOM   1560  O   THR A 103       5.591  18.072  -1.074  1.00  0.63           O  
ATOM   1561  CB  THR A 103       2.325  18.392  -1.456  1.00  0.63           C  
ATOM   1562  OG1 THR A 103       1.137  18.389  -0.664  1.00  0.63           O  
ATOM   1563  CG2 THR A 103       2.717  16.997  -1.859  1.00  0.63           C  
ATOM   1564  H   THR A 103       2.239  20.773  -0.690  1.00  0.63           H  
ATOM   1565  HA  THR A 103       3.542  18.470   0.292  1.00  0.63           H  
ATOM   1566  HB  THR A 103       2.143  18.976  -2.346  1.00  0.63           H  
ATOM   1567  HG1 THR A 103       0.809  19.318  -0.593  1.00  0.63           H  
ATOM   1568 1HG2 THR A 103       1.912  16.548  -2.442  1.00  0.63           H  
ATOM   1569 2HG2 THR A 103       3.623  17.036  -2.464  1.00  0.63           H  
ATOM   1570 3HG2 THR A 103       2.906  16.413  -0.973  1.00  0.63           H  
ATOM   1571  N   GLU A 104       4.969  19.749  -2.414  1.00  0.62           N  
ATOM   1572  CA  GLU A 104       6.214  19.636  -3.164  1.00  0.62           C  
ATOM   1573  C   GLU A 104       7.409  19.873  -2.244  1.00  0.62           C  
ATOM   1574  O   GLU A 104       8.414  19.152  -2.316  1.00  0.62           O  
ATOM   1575  CB  GLU A 104       6.236  20.639  -4.322  1.00  0.62           C  
ATOM   1576  CG  GLU A 104       7.481  20.558  -5.212  1.00  0.62           C  
ATOM   1577  CD  GLU A 104       7.552  19.262  -5.968  1.00  0.62           C  
ATOM   1578  OE1 GLU A 104       6.525  18.651  -6.142  1.00  0.62           O  
ATOM   1579  OE2 GLU A 104       8.627  18.865  -6.368  1.00  0.62           O  
ATOM   1580  H   GLU A 104       4.255  20.426  -2.683  1.00  0.62           H  
ATOM   1581  HA  GLU A 104       6.286  18.627  -3.568  1.00  0.62           H  
ATOM   1582 1HB  GLU A 104       5.355  20.488  -4.948  1.00  0.62           H  
ATOM   1583 2HB  GLU A 104       6.174  21.652  -3.918  1.00  0.62           H  
ATOM   1584 1HG  GLU A 104       7.469  21.387  -5.919  1.00  0.62           H  
ATOM   1585 2HG  GLU A 104       8.362  20.657  -4.586  1.00  0.62           H  
ATOM   1586  N   VAL A 105       7.284  20.850  -1.346  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       8.362  21.137  -0.424  1.00  0.62           C  
ATOM   1588  C   VAL A 105       8.537  19.983   0.556  1.00  0.62           C  
ATOM   1589  O   VAL A 105       9.663  19.584   0.852  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       8.124  22.431   0.332  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       9.200  22.576   1.364  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       8.147  23.632  -0.626  1.00  0.62           C  
ATOM   1593  H   VAL A 105       6.433  21.418  -1.328  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       9.279  21.247  -0.994  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       7.155  22.382   0.840  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       9.029  23.481   1.905  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       9.179  21.729   2.042  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105      10.168  22.619   0.873  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       7.977  24.541  -0.059  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       9.115  23.691  -1.125  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       7.365  23.520  -1.371  1.00  0.62           H  
ATOM   1602  N   LEU A 106       7.426  19.446   1.068  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       7.462  18.314   1.983  1.00  0.62           C  
ATOM   1604  C   LEU A 106       8.245  17.168   1.381  1.00  0.62           C  
ATOM   1605  O   LEU A 106       9.107  16.596   2.047  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       6.052  17.811   2.279  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       5.935  16.599   3.175  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       6.455  16.942   4.573  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       4.485  16.159   3.163  1.00  0.62           C  
ATOM   1610  H   LEU A 106       6.520  19.836   0.815  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       7.942  18.626   2.907  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       5.483  18.625   2.728  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       5.580  17.552   1.343  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       6.551  15.791   2.783  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       6.380  16.077   5.225  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       7.499  17.252   4.507  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       5.858  17.753   4.974  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       4.346  15.283   3.778  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       3.875  16.969   3.533  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       4.195  15.928   2.138  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.972  16.845   0.112  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.673  15.749  -0.536  1.00  0.63           C  
ATOM   1623  C   VAL A 107      10.163  16.044  -0.587  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.977  15.172  -0.280  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.160  15.500  -1.975  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       9.065  14.460  -2.682  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.705  15.028  -1.963  1.00  0.63           C  
ATOM   1628  H   VAL A 107       7.247  17.359  -0.392  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.529  14.859   0.054  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.224  16.442  -2.533  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.716  14.312  -3.700  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107      10.094  14.823  -2.701  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       9.027  13.513  -2.149  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.371  14.892  -2.977  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.633  14.113  -1.447  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       6.083  15.762  -1.478  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.537  17.277  -0.947  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.957  17.609  -0.978  1.00  0.64           C  
ATOM   1639  C   LYS A 108      12.603  17.485   0.406  1.00  0.64           C  
ATOM   1640  O   LYS A 108      13.698  16.925   0.535  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      12.157  19.033  -1.510  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.900  19.186  -3.006  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      12.330  20.570  -3.539  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      11.335  21.671  -3.151  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.623  22.971  -3.852  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.836  17.972  -1.214  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.458  16.912  -1.647  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      11.482  19.711  -0.988  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      13.174  19.360  -1.301  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.443  18.412  -3.546  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.833  19.053  -3.198  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      13.312  20.828  -3.141  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.395  20.532  -4.626  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      10.334  21.340  -3.419  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      11.374  21.838  -2.075  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.949  23.692  -3.589  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.534  23.372  -3.617  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.576  22.839  -4.844  1.00  0.64           H  
ATOM   1659  N   VAL A 109      11.911  17.940   1.451  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      12.475  17.856   2.793  1.00  0.67           C  
ATOM   1661  C   VAL A 109      12.602  16.414   3.239  1.00  0.67           C  
ATOM   1662  O   VAL A 109      13.646  16.019   3.763  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      11.643  18.655   3.811  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      12.151  18.393   5.237  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      11.770  20.139   3.486  1.00  0.67           C  
ATOM   1666  H   VAL A 109      11.003  18.381   1.301  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      13.473  18.295   2.768  1.00  0.67           H  
ATOM   1668  HB  VAL A 109      10.597  18.343   3.754  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109      11.558  18.969   5.949  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      12.064  17.331   5.468  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      13.197  18.698   5.310  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109      11.202  20.724   4.192  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      12.819  20.419   3.549  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109      11.405  20.325   2.482  1.00  0.67           H  
ATOM   1675  N   MET A 110      11.559  15.616   3.022  1.00  0.70           N  
ATOM   1676  CA  MET A 110      11.619  14.221   3.398  1.00  0.70           C  
ATOM   1677  C   MET A 110      12.687  13.494   2.611  1.00  0.70           C  
ATOM   1678  O   MET A 110      13.389  12.645   3.147  1.00  0.70           O  
ATOM   1679  CB  MET A 110      10.262  13.556   3.254  1.00  0.70           C  
ATOM   1680  CG  MET A 110       9.285  14.045   4.278  1.00  0.70           C  
ATOM   1681  SD  MET A 110       7.705  13.311   4.132  1.00  0.70           S  
ATOM   1682  CE  MET A 110       8.178  11.682   4.605  1.00  0.70           C  
ATOM   1683  H   MET A 110      10.717  15.986   2.587  1.00  0.70           H  
ATOM   1684  HA  MET A 110      11.899  14.168   4.449  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.857  13.774   2.262  1.00  0.70           H  
ATOM   1686 2HB  MET A 110      10.364  12.475   3.347  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       9.682  13.824   5.251  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       9.175  15.125   4.188  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       7.313  11.025   4.572  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.934  11.322   3.914  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       8.592  11.698   5.607  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.878  13.832   1.344  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.940  13.155   0.629  1.00  0.75           C  
ATOM   1694  C   ALA A 111      15.292  13.437   1.301  1.00  0.75           C  
ATOM   1695  O   ALA A 111      16.074  12.518   1.569  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.957  13.610  -0.820  1.00  0.75           C  
ATOM   1697  H   ALA A 111      12.291  14.520   0.873  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.757  12.088   0.674  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.746  13.088  -1.355  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.993  13.391  -1.278  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      14.138  14.685  -0.857  1.00  0.75           H  
ATOM   1702  N   GLU A 112      15.519  14.695   1.690  1.00  0.81           N  
ATOM   1703  CA  GLU A 112      16.769  15.081   2.343  1.00  0.81           C  
ATOM   1704  C   GLU A 112      16.952  14.487   3.749  1.00  0.81           C  
ATOM   1705  O   GLU A 112      18.077  14.177   4.150  1.00  0.81           O  
ATOM   1706  CB  GLU A 112      16.879  16.610   2.413  1.00  0.81           C  
ATOM   1707  CG  GLU A 112      17.099  17.311   1.052  1.00  0.81           C  
ATOM   1708  CD  GLU A 112      18.427  16.978   0.395  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112      19.438  17.126   1.041  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112      18.427  16.584  -0.750  1.00  0.81           O  
ATOM   1711  H   GLU A 112      14.829  15.420   1.473  1.00  0.81           H  
ATOM   1712  HA  GLU A 112      17.588  14.716   1.725  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112      15.961  17.014   2.844  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112      17.698  16.886   3.075  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112      16.296  17.011   0.379  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112      17.025  18.388   1.198  1.00  0.81           H  
ATOM   1717  N   LYS A 113      15.857  14.331   4.499  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      15.945  13.842   5.876  1.00  0.87           C  
ATOM   1719  C   LYS A 113      15.766  12.328   6.036  1.00  0.87           C  
ATOM   1720  O   LYS A 113      16.391  11.718   6.905  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      14.905  14.566   6.729  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      15.131  16.060   6.828  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      16.348  16.377   7.676  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      16.645  17.866   7.681  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      15.518  18.657   8.193  1.00  0.87           N  
ATOM   1726  H   LYS A 113      14.958  14.627   4.119  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      16.935  14.094   6.254  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      13.914  14.410   6.297  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      14.897  14.148   7.735  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      15.274  16.473   5.825  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      14.254  16.534   7.267  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      16.171  16.048   8.700  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      17.213  15.844   7.281  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      17.517  18.052   8.304  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      16.860  18.191   6.661  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      15.761  19.655   8.154  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      14.713  18.519   7.594  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      15.289  18.403   9.134  1.00  0.87           H  
ATOM   1739  N   ALA A 114      14.897  11.726   5.231  1.00  0.92           N  
ATOM   1740  CA  ALA A 114      14.618  10.298   5.311  1.00  0.92           C  
ATOM   1741  C   ALA A 114      15.503   9.471   4.369  1.00  0.92           C  
ATOM   1742  O   ALA A 114      15.660   8.268   4.582  1.00  0.92           O  
ATOM   1743  CB  ALA A 114      13.163  10.028   5.003  1.00  0.92           C  
ATOM   1744  H   ALA A 114      14.403  12.262   4.535  1.00  0.92           H  
ATOM   1745  HA  ALA A 114      14.823   9.974   6.331  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114      12.975   8.964   5.106  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114      12.526  10.577   5.695  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114      12.948  10.342   4.001  1.00  0.92           H  
ATOM   1749  N   GLY A 115      16.070  10.087   3.316  1.00  0.96           N  
ATOM   1750  CA  GLY A 115      16.876   9.329   2.360  1.00  0.96           C  
ATOM   1751  C   GLY A 115      16.032   8.576   1.329  1.00  0.96           C  
ATOM   1752  O   GLY A 115      16.450   7.542   0.804  1.00  0.96           O  
ATOM   1753  H   GLY A 115      15.943  11.080   3.132  1.00  0.96           H  
ATOM   1754 1HA  GLY A 115      17.540  10.022   1.841  1.00  0.96           H  
ATOM   1755 2HA  GLY A 115      17.510   8.627   2.899  1.00  0.96           H  
ATOM   1756  N   LEU A 116      14.834   9.081   1.054  1.00  0.98           N  
ATOM   1757  CA  LEU A 116      13.929   8.430   0.109  1.00  0.98           C  
ATOM   1758  C   LEU A 116      14.460   8.317  -1.312  1.00  0.98           C  
ATOM   1759  O   LEU A 116      14.917   9.302  -1.906  1.00  0.98           O  
ATOM   1760  CB  LEU A 116      12.627   9.226   0.010  1.00  0.98           C  
ATOM   1761  CG  LEU A 116      11.761   9.222   1.174  1.00  0.98           C  
ATOM   1762  CD1 LEU A 116      10.619  10.236   0.986  1.00  0.98           C  
ATOM   1763  CD2 LEU A 116      11.240   7.869   1.283  1.00  0.98           C  
ATOM   1764  H   LEU A 116      14.557   9.933   1.519  1.00  0.98           H  
ATOM   1765  HA  LEU A 116      13.720   7.427   0.478  1.00  0.98           H  
ATOM   1766 1HB  LEU A 116      12.859  10.249  -0.239  1.00  0.98           H  
ATOM   1767 2HB  LEU A 116      12.051   8.804  -0.815  1.00  0.98           H  
ATOM   1768  HG  LEU A 116      12.317   9.483   2.057  1.00  0.98           H  
ATOM   1769 1HD1 LEU A 116       9.964  10.210   1.850  1.00  0.98           H  
ATOM   1770 2HD1 LEU A 116      11.032  11.239   0.880  1.00  0.98           H  
ATOM   1771 3HD1 LEU A 116      10.047   9.981   0.093  1.00  0.98           H  
ATOM   1772 1HD2 LEU A 116      10.606   7.797   2.076  1.00  0.98           H  
ATOM   1773 2HD2 LEU A 116      10.699   7.652   0.401  1.00  0.98           H  
ATOM   1774 3HD2 LEU A 116      12.059   7.162   1.402  1.00  0.98           H  
ATOM   1775  N   ASP A 117      14.308   7.121  -1.882  1.00  0.97           N  
ATOM   1776  CA  ASP A 117      14.663   6.861  -3.270  1.00  0.97           C  
ATOM   1777  C   ASP A 117      13.477   7.209  -4.154  1.00  0.97           C  
ATOM   1778  O   ASP A 117      12.469   7.699  -3.644  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      15.106   5.401  -3.449  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      14.003   4.366  -3.195  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      12.841   4.738  -3.126  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      14.331   3.209  -3.077  1.00  0.97           O  
ATOM   1783  H   ASP A 117      13.948   6.363  -1.320  1.00  0.97           H  
ATOM   1784  HA  ASP A 117      15.499   7.506  -3.545  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      15.491   5.258  -4.456  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      15.930   5.195  -2.761  1.00  0.97           H  
ATOM   1787  N   ALA A 118      13.575   6.952  -5.462  1.00  0.94           N  
ATOM   1788  CA  ALA A 118      12.487   7.307  -6.371  1.00  0.94           C  
ATOM   1789  C   ALA A 118      11.169   6.601  -6.045  1.00  0.94           C  
ATOM   1790  O   ALA A 118      10.096   7.188  -6.201  1.00  0.94           O  
ATOM   1791  CB  ALA A 118      12.879   6.971  -7.796  1.00  0.94           C  
ATOM   1792  H   ALA A 118      14.415   6.535  -5.831  1.00  0.94           H  
ATOM   1793  HA  ALA A 118      12.323   8.380  -6.288  1.00  0.94           H  
ATOM   1794 1HB  ALA A 118      12.080   7.273  -8.472  1.00  0.94           H  
ATOM   1795 2HB  ALA A 118      13.795   7.500  -8.056  1.00  0.94           H  
ATOM   1796 3HB  ALA A 118      13.041   5.898  -7.884  1.00  0.94           H  
ATOM   1797  N   ALA A 119      11.224   5.331  -5.629  1.00  0.89           N  
ATOM   1798  CA  ALA A 119       9.994   4.608  -5.310  1.00  0.89           C  
ATOM   1799  C   ALA A 119       9.325   5.252  -4.111  1.00  0.89           C  
ATOM   1800  O   ALA A 119       8.103   5.430  -4.069  1.00  0.89           O  
ATOM   1801  CB  ALA A 119      10.291   3.148  -5.021  1.00  0.89           C  
ATOM   1802  H   ALA A 119      12.121   4.882  -5.485  1.00  0.89           H  
ATOM   1803  HA  ALA A 119       9.319   4.681  -6.162  1.00  0.89           H  
ATOM   1804 1HB  ALA A 119       9.364   2.626  -4.792  1.00  0.89           H  
ATOM   1805 2HB  ALA A 119      10.762   2.694  -5.889  1.00  0.89           H  
ATOM   1806 3HB  ALA A 119      10.969   3.084  -4.164  1.00  0.89           H  
ATOM   1807  N   GLY A 120      10.169   5.625  -3.153  1.00  0.83           N  
ATOM   1808  CA  GLY A 120       9.795   6.271  -1.915  1.00  0.83           C  
ATOM   1809  C   GLY A 120       9.133   7.617  -2.165  1.00  0.83           C  
ATOM   1810  O   GLY A 120       8.025   7.875  -1.680  1.00  0.83           O  
ATOM   1811  H   GLY A 120      11.165   5.418  -3.285  1.00  0.83           H  
ATOM   1812 1HA  GLY A 120       9.129   5.624  -1.345  1.00  0.83           H  
ATOM   1813 2HA  GLY A 120      10.704   6.403  -1.338  1.00  0.83           H  
ATOM   1814  N   GLN A 121       9.813   8.478  -2.929  1.00  0.77           N  
ATOM   1815  CA  GLN A 121       9.290   9.798  -3.249  1.00  0.77           C  
ATOM   1816  C   GLN A 121       8.011   9.646  -4.062  1.00  0.77           C  
ATOM   1817  O   GLN A 121       7.047  10.383  -3.862  1.00  0.77           O  
ATOM   1818  CB  GLN A 121      10.327  10.623  -4.017  1.00  0.77           C  
ATOM   1819  CG  GLN A 121      11.544  11.023  -3.164  1.00  0.77           C  
ATOM   1820  CD  GLN A 121      12.589  11.810  -3.938  1.00  0.77           C  
ATOM   1821  OE1 GLN A 121      12.246  12.669  -4.761  1.00  0.77           O  
ATOM   1822  NE2 GLN A 121      13.870  11.524  -3.697  1.00  0.77           N  
ATOM   1823  H   GLN A 121      10.726   8.196  -3.290  1.00  0.77           H  
ATOM   1824  HA  GLN A 121       9.049  10.314  -2.321  1.00  0.77           H  
ATOM   1825 1HB  GLN A 121      10.691  10.038  -4.864  1.00  0.77           H  
ATOM   1826 2HB  GLN A 121       9.863  11.526  -4.410  1.00  0.77           H  
ATOM   1827 1HG  GLN A 121      11.211  11.623  -2.316  1.00  0.77           H  
ATOM   1828 2HG  GLN A 121      12.021  10.112  -2.811  1.00  0.77           H  
ATOM   1829 1HE2 GLN A 121      14.590  12.011  -4.188  1.00  0.77           H  
ATOM   1830 2HE2 GLN A 121      14.132  10.794  -3.022  1.00  0.77           H  
ATOM   1831  N   GLY A 122       7.976   8.646  -4.946  1.00  0.72           N  
ATOM   1832  CA  GLY A 122       6.797   8.357  -5.741  1.00  0.72           C  
ATOM   1833  C   GLY A 122       5.622   8.092  -4.812  1.00  0.72           C  
ATOM   1834  O   GLY A 122       4.564   8.715  -4.940  1.00  0.72           O  
ATOM   1835  H   GLY A 122       8.799   8.067  -5.105  1.00  0.72           H  
ATOM   1836 1HA  GLY A 122       6.578   9.195  -6.401  1.00  0.72           H  
ATOM   1837 2HA  GLY A 122       6.990   7.481  -6.361  1.00  0.72           H  
ATOM   1838  N   ALA A 123       5.803   7.163  -3.868  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       4.747   6.819  -2.929  1.00  0.68           C  
ATOM   1840  C   ALA A 123       4.295   8.027  -2.125  1.00  0.68           C  
ATOM   1841  O   ALA A 123       3.094   8.245  -1.956  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       5.247   5.756  -1.979  1.00  0.68           C  
ATOM   1843  H   ALA A 123       6.693   6.667  -3.819  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       3.898   6.437  -3.490  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       4.460   5.482  -1.290  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       5.549   4.886  -2.557  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       6.099   6.135  -1.421  1.00  0.68           H  
ATOM   1848  N   LEU A 124       5.237   8.870  -1.713  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       4.890  10.053  -0.945  1.00  0.66           C  
ATOM   1850  C   LEU A 124       4.030  10.974  -1.771  1.00  0.66           C  
ATOM   1851  O   LEU A 124       2.984  11.429  -1.302  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       6.156  10.743  -0.443  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       5.984  12.004   0.387  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       5.197  11.729   1.658  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       7.357  12.499   0.737  1.00  0.66           C  
ATOM   1856  H   LEU A 124       6.220   8.653  -1.890  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       4.296   9.771  -0.098  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       6.727  10.026   0.149  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       6.758  11.010  -1.311  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       5.440  12.742  -0.190  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       5.098  12.652   2.234  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       4.205  11.350   1.407  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       5.736  10.997   2.240  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       7.268  13.414   1.310  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       7.876  11.744   1.324  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       7.916  12.682  -0.168  1.00  0.66           H  
ATOM   1867  N   ARG A 125       4.428  11.216  -3.015  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       3.648  12.075  -3.879  1.00  0.65           C  
ATOM   1869  C   ARG A 125       2.256  11.496  -4.117  1.00  0.65           C  
ATOM   1870  O   ARG A 125       1.269  12.219  -4.039  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       4.356  12.236  -5.213  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       5.614  13.076  -5.178  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       6.267  13.114  -6.498  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       7.511  13.847  -6.463  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       7.585  15.187  -6.519  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       6.481  15.884  -6.599  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       8.754  15.807  -6.490  1.00  0.65           N  
ATOM   1878  H   ARG A 125       5.297  10.807  -3.359  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       3.551  13.050  -3.405  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       4.636  11.253  -5.589  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       3.672  12.681  -5.936  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       5.346  14.095  -4.914  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       6.312  12.681  -4.444  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       6.482  12.093  -6.817  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       5.608  13.591  -7.221  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.374  13.321  -6.398  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       5.588  15.424  -6.618  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       6.530  16.910  -6.621  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.610  15.278  -6.428  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       8.786  16.843  -6.530  1.00  0.65           H  
ATOM   1891  N   ARG A 126       2.148  10.178  -4.319  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       0.837   9.583  -4.579  1.00  0.65           C  
ATOM   1893  C   ARG A 126      -0.108   9.716  -3.392  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -1.289  10.057  -3.550  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       0.983   8.109  -4.910  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       1.597   7.785  -6.252  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       1.791   6.328  -6.376  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       2.363   5.939  -7.650  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       2.719   4.675  -7.959  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       2.546   3.706  -7.078  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       3.241   4.407  -9.148  1.00  0.65           N  
ATOM   1902  H   ARG A 126       2.988   9.598  -4.350  1.00  0.65           H  
ATOM   1903  HA  ARG A 126       0.396  10.096  -5.435  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       1.609   7.633  -4.152  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       0.008   7.627  -4.867  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       0.933   8.118  -7.047  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       2.558   8.280  -6.348  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       2.472   6.000  -5.589  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       0.838   5.815  -6.255  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       2.505   6.656  -8.344  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       2.134   3.904  -6.141  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       2.811   2.762  -7.302  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       3.373   5.149  -9.822  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       3.508   3.462  -9.381  1.00  0.65           H  
ATOM   1915  N   VAL A 127       0.421   9.498  -2.196  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.392   9.594  -1.003  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -0.805  11.039  -0.772  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -1.972  11.325  -0.483  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       0.371   9.039   0.196  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -0.389   9.285   1.441  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.589   7.543   0.018  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.402   9.224  -2.116  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.289   8.992  -1.146  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       1.340   9.543   0.271  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       0.171   8.866   2.259  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -0.530  10.358   1.581  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -1.351   8.799   1.375  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       1.144   7.169   0.859  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.370   7.037  -0.046  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       1.144   7.360  -0.884  1.00  0.66           H  
ATOM   1931  N   MET A 128       0.141  11.960  -0.915  1.00  0.66           N  
ATOM   1932  CA  MET A 128      -0.191  13.355  -0.737  1.00  0.66           C  
ATOM   1933  C   MET A 128      -1.169  13.843  -1.802  1.00  0.66           C  
ATOM   1934  O   MET A 128      -2.063  14.631  -1.492  1.00  0.66           O  
ATOM   1935  CB  MET A 128       1.072  14.172  -0.723  1.00  0.66           C  
ATOM   1936  CG  MET A 128       1.933  13.979   0.532  1.00  0.66           C  
ATOM   1937  SD  MET A 128       1.044  14.445   2.023  1.00  0.66           S  
ATOM   1938  CE  MET A 128       0.824  16.187   1.639  1.00  0.66           C  
ATOM   1939  H   MET A 128       1.098  11.696  -1.151  1.00  0.66           H  
ATOM   1940  HA  MET A 128      -0.676  13.467   0.231  1.00  0.66           H  
ATOM   1941 1HB  MET A 128       1.675  13.923  -1.599  1.00  0.66           H  
ATOM   1942 2HB  MET A 128       0.799  15.218  -0.789  1.00  0.66           H  
ATOM   1943 1HG  MET A 128       2.211  12.929   0.613  1.00  0.66           H  
ATOM   1944 2HG  MET A 128       2.845  14.563   0.466  1.00  0.66           H  
ATOM   1945 1HE  MET A 128       0.288  16.680   2.429  1.00  0.66           H  
ATOM   1946 2HE  MET A 128       1.798  16.660   1.517  1.00  0.66           H  
ATOM   1947 3HE  MET A 128       0.259  16.285   0.710  1.00  0.66           H  
ATOM   1948  N   ASP A 129      -1.066  13.339  -3.042  1.00  0.67           N  
ATOM   1949  CA  ASP A 129      -2.026  13.731  -4.067  1.00  0.67           C  
ATOM   1950  C   ASP A 129      -3.423  13.308  -3.648  1.00  0.67           C  
ATOM   1951  O   ASP A 129      -4.385  14.045  -3.867  1.00  0.67           O  
ATOM   1952  CB  ASP A 129      -1.695  13.142  -5.448  1.00  0.67           C  
ATOM   1953  CG  ASP A 129      -0.498  13.824  -6.180  1.00  0.67           C  
ATOM   1954  OD1 ASP A 129      -0.079  14.889  -5.773  1.00  0.67           O  
ATOM   1955  OD2 ASP A 129      -0.051  13.276  -7.169  1.00  0.67           O  
ATOM   1956  H   ASP A 129      -0.308  12.707  -3.283  1.00  0.67           H  
ATOM   1957  HA  ASP A 129      -2.010  14.813  -4.159  1.00  0.67           H  
ATOM   1958 1HB  ASP A 129      -1.458  12.084  -5.326  1.00  0.67           H  
ATOM   1959 2HB  ASP A 129      -2.574  13.203  -6.085  1.00  0.67           H  
ATOM   1960  N   ALA A 130      -3.549  12.130  -3.019  1.00  0.68           N  
ATOM   1961  CA  ALA A 130      -4.854  11.684  -2.542  1.00  0.68           C  
ATOM   1962  C   ALA A 130      -5.408  12.671  -1.506  1.00  0.68           C  
ATOM   1963  O   ALA A 130      -6.592  13.021  -1.538  1.00  0.68           O  
ATOM   1964  CB  ALA A 130      -4.753  10.287  -1.946  1.00  0.68           C  
ATOM   1965  H   ALA A 130      -2.730  11.529  -2.896  1.00  0.68           H  
ATOM   1966  HA  ALA A 130      -5.535  11.661  -3.390  1.00  0.68           H  
ATOM   1967 1HB  ALA A 130      -5.739   9.962  -1.618  1.00  0.68           H  
ATOM   1968 2HB  ALA A 130      -4.372   9.600  -2.702  1.00  0.68           H  
ATOM   1969 3HB  ALA A 130      -4.081  10.296  -1.100  1.00  0.68           H  
ATOM   1970  N   VAL A 131      -4.528  13.188  -0.636  1.00  0.68           N  
ATOM   1971  CA  VAL A 131      -4.945  14.156   0.381  1.00  0.68           C  
ATOM   1972  C   VAL A 131      -5.430  15.447  -0.280  1.00  0.68           C  
ATOM   1973  O   VAL A 131      -6.509  15.952   0.039  1.00  0.68           O  
ATOM   1974  CB  VAL A 131      -3.777  14.480   1.350  1.00  0.68           C  
ATOM   1975  CG1 VAL A 131      -4.161  15.617   2.270  1.00  0.68           C  
ATOM   1976  CG2 VAL A 131      -3.414  13.241   2.169  1.00  0.68           C  
ATOM   1977  H   VAL A 131      -3.560  12.854  -0.664  1.00  0.68           H  
ATOM   1978  HA  VAL A 131      -5.768  13.726   0.952  1.00  0.68           H  
ATOM   1979  HB  VAL A 131      -2.918  14.801   0.777  1.00  0.68           H  
ATOM   1980 1HG1 VAL A 131      -3.328  15.847   2.934  1.00  0.68           H  
ATOM   1981 2HG1 VAL A 131      -4.406  16.496   1.677  1.00  0.68           H  
ATOM   1982 3HG1 VAL A 131      -5.020  15.326   2.855  1.00  0.68           H  
ATOM   1983 1HG2 VAL A 131      -2.584  13.476   2.838  1.00  0.68           H  
ATOM   1984 2HG2 VAL A 131      -4.276  12.927   2.755  1.00  0.68           H  
ATOM   1985 3HG2 VAL A 131      -3.118  12.438   1.494  1.00  0.68           H  
ATOM   1986  N   ILE A 132      -4.660  15.929  -1.256  1.00  0.67           N  
ATOM   1987  CA  ILE A 132      -4.972  17.149  -1.997  1.00  0.67           C  
ATOM   1988  C   ILE A 132      -6.295  16.981  -2.736  1.00  0.67           C  
ATOM   1989  O   ILE A 132      -7.133  17.888  -2.737  1.00  0.67           O  
ATOM   1990  CB  ILE A 132      -3.831  17.462  -2.976  1.00  0.67           C  
ATOM   1991  CG1 ILE A 132      -2.586  17.863  -2.179  1.00  0.67           C  
ATOM   1992  CG2 ILE A 132      -4.200  18.557  -3.948  1.00  0.67           C  
ATOM   1993  CD1 ILE A 132      -1.345  17.894  -3.006  1.00  0.67           C  
ATOM   1994  H   ILE A 132      -3.793  15.432  -1.466  1.00  0.67           H  
ATOM   1995  HA  ILE A 132      -5.067  17.972  -1.297  1.00  0.67           H  
ATOM   1996  HB  ILE A 132      -3.595  16.560  -3.531  1.00  0.67           H  
ATOM   1997 1HG1 ILE A 132      -2.742  18.856  -1.760  1.00  0.67           H  
ATOM   1998 2HG1 ILE A 132      -2.440  17.157  -1.359  1.00  0.67           H  
ATOM   1999 1HG2 ILE A 132      -3.369  18.728  -4.622  1.00  0.67           H  
ATOM   2000 2HG2 ILE A 132      -5.078  18.259  -4.519  1.00  0.67           H  
ATOM   2001 3HG2 ILE A 132      -4.404  19.457  -3.400  1.00  0.67           H  
ATOM   2002 1HD1 ILE A 132      -0.518  18.189  -2.398  1.00  0.67           H  
ATOM   2003 2HD1 ILE A 132      -1.153  16.904  -3.420  1.00  0.67           H  
ATOM   2004 3HD1 ILE A 132      -1.472  18.594  -3.798  1.00  0.67           H  
ATOM   2005  N   GLY A 133      -6.484  15.816  -3.351  1.00  0.67           N  
ATOM   2006  CA  GLY A 133      -7.706  15.471  -4.055  1.00  0.67           C  
ATOM   2007  C   GLY A 133      -8.909  15.612  -3.130  1.00  0.67           C  
ATOM   2008  O   GLY A 133      -9.871  16.307  -3.463  1.00  0.67           O  
ATOM   2009  H   GLY A 133      -5.738  15.126  -3.333  1.00  0.67           H  
ATOM   2010 1HA  GLY A 133      -7.825  16.113  -4.926  1.00  0.67           H  
ATOM   2011 2HA  GLY A 133      -7.633  14.442  -4.409  1.00  0.67           H  
ATOM   2012  N   ASP A 134      -8.866  14.954  -1.970  1.00  0.66           N  
ATOM   2013  CA  ASP A 134      -9.971  15.047  -1.021  1.00  0.66           C  
ATOM   2014  C   ASP A 134     -10.211  16.490  -0.541  1.00  0.66           C  
ATOM   2015  O   ASP A 134     -11.369  16.911  -0.392  1.00  0.66           O  
ATOM   2016  CB  ASP A 134      -9.740  14.110   0.155  1.00  0.66           C  
ATOM   2017  CG  ASP A 134      -9.958  12.628  -0.164  1.00  0.66           C  
ATOM   2018  OD1 ASP A 134     -10.504  12.320  -1.200  1.00  0.66           O  
ATOM   2019  OD2 ASP A 134      -9.607  11.815   0.664  1.00  0.66           O  
ATOM   2020  H   ASP A 134      -8.048  14.380  -1.747  1.00  0.66           H  
ATOM   2021  HA  ASP A 134     -10.875  14.713  -1.529  1.00  0.66           H  
ATOM   2022 1HB  ASP A 134      -8.701  14.220   0.459  1.00  0.66           H  
ATOM   2023 2HB  ASP A 134     -10.372  14.401   0.992  1.00  0.66           H  
ATOM   2024  N   ILE A 135      -9.134  17.273  -0.358  1.00  0.66           N  
ATOM   2025  CA  ILE A 135      -9.289  18.673   0.035  1.00  0.66           C  
ATOM   2026  C   ILE A 135     -10.018  19.428  -1.069  1.00  0.66           C  
ATOM   2027  O   ILE A 135     -10.942  20.194  -0.790  1.00  0.66           O  
ATOM   2028  CB  ILE A 135      -7.943  19.372   0.321  1.00  0.66           C  
ATOM   2029  CG1 ILE A 135      -7.305  18.801   1.560  1.00  0.66           C  
ATOM   2030  CG2 ILE A 135      -8.161  20.855   0.485  1.00  0.66           C  
ATOM   2031  CD1 ILE A 135      -5.870  19.232   1.760  1.00  0.66           C  
ATOM   2032  H   ILE A 135      -8.197  16.880  -0.467  1.00  0.66           H  
ATOM   2033  HA  ILE A 135      -9.893  18.716   0.939  1.00  0.66           H  
ATOM   2034  HB  ILE A 135      -7.265  19.198  -0.512  1.00  0.66           H  
ATOM   2035 1HG1 ILE A 135      -7.888  19.110   2.420  1.00  0.66           H  
ATOM   2036 2HG1 ILE A 135      -7.335  17.723   1.499  1.00  0.66           H  
ATOM   2037 1HG2 ILE A 135      -7.208  21.353   0.669  1.00  0.66           H  
ATOM   2038 2HG2 ILE A 135      -8.601  21.234  -0.425  1.00  0.66           H  
ATOM   2039 3HG2 ILE A 135      -8.834  21.042   1.321  1.00  0.66           H  
ATOM   2040 1HD1 ILE A 135      -5.479  18.782   2.673  1.00  0.66           H  
ATOM   2041 2HD1 ILE A 135      -5.272  18.909   0.912  1.00  0.66           H  
ATOM   2042 3HD1 ILE A 135      -5.827  20.317   1.843  1.00  0.66           H  
ATOM   2043  N   ASP A 136      -9.619  19.190  -2.329  1.00  0.65           N  
ATOM   2044  CA  ASP A 136     -10.256  19.822  -3.481  1.00  0.65           C  
ATOM   2045  C   ASP A 136     -11.715  19.446  -3.584  1.00  0.65           C  
ATOM   2046  O   ASP A 136     -12.556  20.286  -3.913  1.00  0.65           O  
ATOM   2047  CB  ASP A 136      -9.577  19.409  -4.780  1.00  0.65           C  
ATOM   2048  CG  ASP A 136     -10.155  20.127  -6.019  1.00  0.65           C  
ATOM   2049  OD1 ASP A 136     -10.195  21.346  -6.062  1.00  0.65           O  
ATOM   2050  OD2 ASP A 136     -10.569  19.467  -6.956  1.00  0.65           O  
ATOM   2051  H   ASP A 136      -8.836  18.557  -2.490  1.00  0.65           H  
ATOM   2052  HA  ASP A 136     -10.171  20.898  -3.369  1.00  0.65           H  
ATOM   2053 1HB  ASP A 136      -8.526  19.546  -4.689  1.00  0.65           H  
ATOM   2054 2HB  ASP A 136      -9.727  18.343  -4.923  1.00  0.65           H  
ATOM   2055  N   GLY A 137     -12.027  18.193  -3.263  1.00  0.65           N  
ATOM   2056  CA  GLY A 137     -13.397  17.738  -3.288  1.00  0.65           C  
ATOM   2057  C   GLY A 137     -14.200  18.637  -2.371  1.00  0.65           C  
ATOM   2058  O   GLY A 137     -15.172  19.272  -2.795  1.00  0.65           O  
ATOM   2059  H   GLY A 137     -11.281  17.538  -3.033  1.00  0.65           H  
ATOM   2060 1HA  GLY A 137     -13.786  17.780  -4.304  1.00  0.65           H  
ATOM   2061 2HA  GLY A 137     -13.445  16.705  -2.943  1.00  0.65           H  
ATOM   2062  N   TYR A 138     -13.762  18.727  -1.116  1.00  0.65           N  
ATOM   2063  CA  TYR A 138     -14.466  19.566  -0.164  1.00  0.65           C  
ATOM   2064  C   TYR A 138     -14.481  21.026  -0.565  1.00  0.65           C  
ATOM   2065  O   TYR A 138     -15.528  21.660  -0.456  1.00  0.65           O  
ATOM   2066  CB  TYR A 138     -13.907  19.377   1.234  1.00  0.65           C  
ATOM   2067  CG  TYR A 138     -14.473  18.147   1.842  1.00  0.65           C  
ATOM   2068  CD1 TYR A 138     -13.679  17.081   2.239  1.00  0.65           C  
ATOM   2069  CD2 TYR A 138     -15.845  18.084   1.972  1.00  0.65           C  
ATOM   2070  CE1 TYR A 138     -14.292  15.951   2.764  1.00  0.65           C  
ATOM   2071  CE2 TYR A 138     -16.444  16.979   2.484  1.00  0.65           C  
ATOM   2072  CZ  TYR A 138     -15.697  15.915   2.877  1.00  0.65           C  
ATOM   2073  OH  TYR A 138     -16.344  14.810   3.367  1.00  0.65           O  
ATOM   2074  H   TYR A 138     -12.937  18.193  -0.831  1.00  0.65           H  
ATOM   2075  HA  TYR A 138     -15.504  19.235  -0.139  1.00  0.65           H  
ATOM   2076 1HB  TYR A 138     -12.817  19.284   1.196  1.00  0.65           H  
ATOM   2077 2HB  TYR A 138     -14.170  20.227   1.858  1.00  0.65           H  
ATOM   2078  HD1 TYR A 138     -12.592  17.126   2.133  1.00  0.65           H  
ATOM   2079  HD2 TYR A 138     -16.463  18.927   1.647  1.00  0.65           H  
ATOM   2080  HE1 TYR A 138     -13.691  15.106   3.072  1.00  0.65           H  
ATOM   2081  HE2 TYR A 138     -17.532  16.946   2.567  1.00  0.65           H  
ATOM   2082  HH  TYR A 138     -17.292  14.922   3.253  1.00  0.65           H  
ATOM   2083  N   TYR A 139     -13.375  21.544  -1.105  1.00  0.66           N  
ATOM   2084  CA  TYR A 139     -13.345  22.941  -1.502  1.00  0.66           C  
ATOM   2085  C   TYR A 139     -14.441  23.240  -2.509  1.00  0.66           C  
ATOM   2086  O   TYR A 139     -15.156  24.241  -2.391  1.00  0.66           O  
ATOM   2087  CB  TYR A 139     -12.014  23.299  -2.157  1.00  0.66           C  
ATOM   2088  CG  TYR A 139     -10.877  23.600  -1.271  1.00  0.66           C  
ATOM   2089  CD1 TYR A 139     -11.085  23.942   0.025  1.00  0.66           C  
ATOM   2090  CD2 TYR A 139      -9.599  23.620  -1.798  1.00  0.66           C  
ATOM   2091  CE1 TYR A 139     -10.024  24.296   0.809  1.00  0.66           C  
ATOM   2092  CE2 TYR A 139      -8.543  23.978  -1.000  1.00  0.66           C  
ATOM   2093  CZ  TYR A 139      -8.771  24.311   0.299  1.00  0.66           C  
ATOM   2094  OH  TYR A 139      -7.754  24.670   1.094  1.00  0.66           O  
ATOM   2095  H   TYR A 139     -12.537  20.975  -1.192  1.00  0.66           H  
ATOM   2096  HA  TYR A 139     -13.499  23.562  -0.624  1.00  0.66           H  
ATOM   2097 1HB  TYR A 139     -11.722  22.484  -2.798  1.00  0.66           H  
ATOM   2098 2HB  TYR A 139     -12.161  24.141  -2.796  1.00  0.66           H  
ATOM   2099  HD1 TYR A 139     -12.092  23.946   0.435  1.00  0.66           H  
ATOM   2100  HD2 TYR A 139      -9.437  23.364  -2.845  1.00  0.66           H  
ATOM   2101  HE1 TYR A 139     -10.179  24.581   1.834  1.00  0.66           H  
ATOM   2102  HE2 TYR A 139      -7.537  24.004  -1.393  1.00  0.66           H  
ATOM   2103  HH  TYR A 139      -6.950  24.727   0.567  1.00  0.66           H  
ATOM   2104  N   LYS A 140     -14.635  22.339  -3.467  1.00  0.68           N  
ATOM   2105  CA  LYS A 140     -15.668  22.550  -4.459  1.00  0.68           C  
ATOM   2106  C   LYS A 140     -17.065  22.429  -3.843  1.00  0.68           C  
ATOM   2107  O   LYS A 140     -17.955  23.215  -4.176  1.00  0.68           O  
ATOM   2108  CB  LYS A 140     -15.463  21.614  -5.646  1.00  0.68           C  
ATOM   2109  CG  LYS A 140     -14.240  22.009  -6.511  1.00  0.68           C  
ATOM   2110  CD  LYS A 140     -14.104  21.142  -7.746  1.00  0.68           C  
ATOM   2111  CE  LYS A 140     -13.047  21.702  -8.736  1.00  0.68           C  
ATOM   2112  NZ  LYS A 140     -11.624  21.492  -8.289  1.00  0.68           N  
ATOM   2113  H   LYS A 140     -14.024  21.519  -3.530  1.00  0.68           H  
ATOM   2114  HA  LYS A 140     -15.567  23.569  -4.835  1.00  0.68           H  
ATOM   2115 1HB  LYS A 140     -15.294  20.596  -5.274  1.00  0.68           H  
ATOM   2116 2HB  LYS A 140     -16.353  21.601  -6.270  1.00  0.68           H  
ATOM   2117 1HG  LYS A 140     -14.334  23.047  -6.814  1.00  0.68           H  
ATOM   2118 2HG  LYS A 140     -13.327  21.905  -5.911  1.00  0.68           H  
ATOM   2119 1HD  LYS A 140     -13.783  20.143  -7.432  1.00  0.68           H  
ATOM   2120 2HD  LYS A 140     -15.063  21.059  -8.251  1.00  0.68           H  
ATOM   2121 1HE  LYS A 140     -13.184  21.214  -9.698  1.00  0.68           H  
ATOM   2122 2HE  LYS A 140     -13.217  22.773  -8.855  1.00  0.68           H  
ATOM   2123 1HZ  LYS A 140     -10.994  21.867  -8.967  1.00  0.68           H  
ATOM   2124 2HZ  LYS A 140     -11.395  21.918  -7.384  1.00  0.68           H  
ATOM   2125 3HZ  LYS A 140     -11.413  20.501  -8.164  1.00  0.68           H  
ATOM   2126  N   GLU A 141     -17.253  21.516  -2.879  1.00  0.71           N  
ATOM   2127  CA  GLU A 141     -18.571  21.370  -2.242  1.00  0.71           C  
ATOM   2128  C   GLU A 141     -18.994  22.661  -1.540  1.00  0.71           C  
ATOM   2129  O   GLU A 141     -20.182  22.988  -1.485  1.00  0.71           O  
ATOM   2130  CB  GLU A 141     -18.617  20.230  -1.206  1.00  0.71           C  
ATOM   2131  CG  GLU A 141     -18.549  18.809  -1.769  1.00  0.71           C  
ATOM   2132  CD  GLU A 141     -18.736  17.730  -0.702  1.00  0.71           C  
ATOM   2133  OE1 GLU A 141     -18.909  18.067   0.450  1.00  0.71           O  
ATOM   2134  OE2 GLU A 141     -18.708  16.571  -1.048  1.00  0.71           O  
ATOM   2135  H   GLU A 141     -16.488  20.886  -2.626  1.00  0.71           H  
ATOM   2136  HA  GLU A 141     -19.302  21.154  -3.020  1.00  0.71           H  
ATOM   2137 1HB  GLU A 141     -17.785  20.345  -0.513  1.00  0.71           H  
ATOM   2138 2HB  GLU A 141     -19.532  20.313  -0.622  1.00  0.71           H  
ATOM   2139 1HG  GLU A 141     -19.323  18.693  -2.526  1.00  0.71           H  
ATOM   2140 2HG  GLU A 141     -17.587  18.670  -2.251  1.00  0.71           H  
ATOM   2141  N   ILE A 142     -18.015  23.404  -1.028  1.00  0.77           N  
ATOM   2142  CA  ILE A 142     -18.278  24.644  -0.307  1.00  0.77           C  
ATOM   2143  C   ILE A 142     -18.096  25.894  -1.189  1.00  0.77           C  
ATOM   2144  O   ILE A 142     -18.055  27.018  -0.686  1.00  0.77           O  
ATOM   2145  CB  ILE A 142     -17.423  24.675   0.981  1.00  0.77           C  
ATOM   2146  CG1 ILE A 142     -15.973  24.689   0.671  1.00  0.77           C  
ATOM   2147  CG2 ILE A 142     -17.743  23.450   1.813  1.00  0.77           C  
ATOM   2148  CD1 ILE A 142     -15.117  24.803   1.877  1.00  0.77           C  
ATOM   2149  H   ILE A 142     -17.058  23.049  -1.093  1.00  0.77           H  
ATOM   2150  HA  ILE A 142     -19.317  24.627   0.012  1.00  0.77           H  
ATOM   2151  HB  ILE A 142     -17.653  25.573   1.548  1.00  0.77           H  
ATOM   2152 1HG1 ILE A 142     -15.739  23.814   0.173  1.00  0.77           H  
ATOM   2153 2HG1 ILE A 142     -15.754  25.524   0.005  1.00  0.77           H  
ATOM   2154 1HG2 ILE A 142     -17.160  23.472   2.723  1.00  0.77           H  
ATOM   2155 2HG2 ILE A 142     -18.802  23.444   2.060  1.00  0.77           H  
ATOM   2156 3HG2 ILE A 142     -17.495  22.549   1.244  1.00  0.77           H  
ATOM   2157 1HD1 ILE A 142     -14.087  24.776   1.580  1.00  0.77           H  
ATOM   2158 2HD1 ILE A 142     -15.337  25.730   2.400  1.00  0.77           H  
ATOM   2159 3HD1 ILE A 142     -15.314  23.957   2.532  1.00  0.77           H  
ATOM   2160  N   GLY A 143     -18.018  25.693  -2.514  1.00  0.86           N  
ATOM   2161  CA  GLY A 143     -17.948  26.774  -3.503  1.00  0.86           C  
ATOM   2162  C   GLY A 143     -16.557  27.343  -3.790  1.00  0.86           C  
ATOM   2163  O   GLY A 143     -16.396  28.224  -4.640  1.00  0.86           O  
ATOM   2164  H   GLY A 143     -18.040  24.740  -2.876  1.00  0.86           H  
ATOM   2165 1HA  GLY A 143     -18.371  26.402  -4.437  1.00  0.86           H  
ATOM   2166 2HA  GLY A 143     -18.599  27.582  -3.177  1.00  0.86           H  
ATOM   2167  N   PHE A 144     -15.529  26.833  -3.135  1.00  1.00           N  
ATOM   2168  CA  PHE A 144     -14.184  27.360  -3.319  1.00  1.00           C  
ATOM   2169  C   PHE A 144     -13.504  26.659  -4.487  1.00  1.00           C  
ATOM   2170  O   PHE A 144     -12.528  25.933  -4.332  1.00  1.00           O  
ATOM   2171  CB  PHE A 144     -13.414  27.166  -2.025  1.00  1.00           C  
ATOM   2172  CG  PHE A 144     -12.135  27.933  -1.858  1.00  1.00           C  
ATOM   2173  CD1 PHE A 144     -12.113  29.316  -1.734  1.00  1.00           C  
ATOM   2174  CD2 PHE A 144     -10.946  27.255  -1.802  1.00  1.00           C  
ATOM   2175  CE1 PHE A 144     -10.909  29.981  -1.561  1.00  1.00           C  
ATOM   2176  CE2 PHE A 144      -9.762  27.899  -1.629  1.00  1.00           C  
ATOM   2177  CZ  PHE A 144      -9.732  29.264  -1.510  1.00  1.00           C  
ATOM   2178  H   PHE A 144     -15.666  26.049  -2.503  1.00  1.00           H  
ATOM   2179  HA  PHE A 144     -14.250  28.426  -3.538  1.00  1.00           H  
ATOM   2180 1HB  PHE A 144     -14.076  27.442  -1.210  1.00  1.00           H  
ATOM   2181 2HB  PHE A 144     -13.193  26.115  -1.897  1.00  1.00           H  
ATOM   2182  HD1 PHE A 144     -13.048  29.874  -1.769  1.00  1.00           H  
ATOM   2183  HD2 PHE A 144     -10.959  26.192  -1.894  1.00  1.00           H  
ATOM   2184  HE1 PHE A 144     -10.892  31.067  -1.461  1.00  1.00           H  
ATOM   2185  HE2 PHE A 144      -8.846  27.321  -1.585  1.00  1.00           H  
ATOM   2186  HZ  PHE A 144      -8.784  29.778  -1.374  1.00  1.00           H  
ATOM   2187  N   ALA A 145     -14.022  26.922  -5.678  1.00  1.18           N  
ATOM   2188  CA  ALA A 145     -13.560  26.264  -6.900  1.00  1.18           C  
ATOM   2189  C   ALA A 145     -12.317  26.917  -7.508  1.00  1.18           C  
ATOM   2190  O   ALA A 145     -11.784  26.435  -8.508  1.00  1.18           O  
ATOM   2191  CB  ALA A 145     -14.680  26.247  -7.922  1.00  1.18           C  
ATOM   2192  H   ALA A 145     -14.817  27.564  -5.694  1.00  1.18           H  
ATOM   2193  HA  ALA A 145     -13.300  25.239  -6.643  1.00  1.18           H  
ATOM   2194 1HB  ALA A 145     -14.348  25.718  -8.814  1.00  1.18           H  
ATOM   2195 2HB  ALA A 145     -15.549  25.740  -7.499  1.00  1.18           H  
ATOM   2196 3HB  ALA A 145     -14.945  27.271  -8.183  1.00  1.18           H  
ATOM   2197  N   GLY A 146     -11.869  28.021  -6.928  1.00  1.40           N  
ATOM   2198  CA  GLY A 146     -10.715  28.740  -7.444  1.00  1.40           C  
ATOM   2199  C   GLY A 146     -11.133  29.731  -8.521  1.00  1.40           C  
ATOM   2200  O   GLY A 146     -12.183  30.366  -8.414  1.00  1.40           O  
ATOM   2201  H   GLY A 146     -12.341  28.359  -6.103  1.00  1.40           H  
ATOM   2202 1HA  GLY A 146     -10.221  29.267  -6.627  1.00  1.40           H  
ATOM   2203 2HA  GLY A 146      -9.995  28.032  -7.853  1.00  1.40           H  
ENDMDL

REMARK ID 694649 DOMAINID 685501 MODEL 2 1
MODEL     2
ATOM      1  N   ALA A   1      -0.380   0.314  -2.556  1.00  0.75           N  
ATOM      2  CA  ALA A   1       0.798  -0.232  -1.881  1.00  0.75           C  
ATOM      3  C   ALA A   1       1.601   0.847  -1.146  1.00  0.75           C  
ATOM      4  O   ALA A   1       1.191   1.313  -0.080  1.00  0.75           O  
ATOM      5  CB  ALA A   1       1.683  -0.949  -2.889  1.00  0.75           C  
ATOM      6 1H   ALA A   1      -0.833  -0.420  -3.078  1.00  0.75           H  
ATOM      7 2H   ALA A   1      -1.057   0.692  -1.897  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.107   1.046  -3.191  1.00  0.75           H  
ATOM      9  HA  ALA A   1       0.456  -0.951  -1.136  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       2.544  -1.385  -2.373  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.108  -1.741  -3.368  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       2.027  -0.255  -3.649  1.00  0.75           H  
ATOM     13  N   ASP A   2       2.729   1.277  -1.718  1.00  0.72           N  
ATOM     14  CA  ASP A   2       3.591   2.263  -1.059  1.00  0.72           C  
ATOM     15  C   ASP A   2       2.877   3.574  -0.764  1.00  0.72           C  
ATOM     16  O   ASP A   2       3.054   4.151   0.305  1.00  0.72           O  
ATOM     17  CB  ASP A   2       4.824   2.503  -1.918  1.00  0.72           C  
ATOM     18  CG  ASP A   2       5.751   1.282  -1.886  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       5.574   0.463  -1.019  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       6.594   1.144  -2.745  1.00  0.72           O  
ATOM     21  H   ASP A   2       3.035   0.903  -2.604  1.00  0.72           H  
ATOM     22  HA  ASP A   2       3.919   1.840  -0.109  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       4.532   2.720  -2.945  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       5.370   3.367  -1.540  1.00  0.72           H  
ATOM     25  N   HIS A   3       1.981   3.989  -1.653  1.00  0.69           N  
ATOM     26  CA  HIS A   3       1.233   5.225  -1.448  1.00  0.69           C  
ATOM     27  C   HIS A   3       0.260   5.096  -0.286  1.00  0.69           C  
ATOM     28  O   HIS A   3      -0.096   6.092   0.337  1.00  0.69           O  
ATOM     29  CB  HIS A   3       0.450   5.624  -2.704  1.00  0.69           C  
ATOM     30  CG  HIS A   3       1.282   6.160  -3.822  1.00  0.69           C  
ATOM     31  ND1 HIS A   3       2.008   5.351  -4.672  1.00  0.69           N  
ATOM     32  CD2 HIS A   3       1.486   7.432  -4.242  1.00  0.69           C  
ATOM     33  CE1 HIS A   3       2.630   6.107  -5.566  1.00  0.69           C  
ATOM     34  NE2 HIS A   3       2.328   7.370  -5.328  1.00  0.69           N  
ATOM     35  H   HIS A   3       1.850   3.464  -2.503  1.00  0.69           H  
ATOM     36  HA  HIS A   3       1.917   6.034  -1.209  1.00  0.69           H  
ATOM     37 1HB  HIS A   3      -0.101   4.757  -3.072  1.00  0.69           H  
ATOM     38 2HB  HIS A   3      -0.288   6.383  -2.439  1.00  0.69           H  
ATOM     39  HD2 HIS A   3       1.059   8.339  -3.802  1.00  0.69           H  
ATOM     40  HE1 HIS A   3       3.279   5.747  -6.364  1.00  0.69           H  
ATOM     41  HE2 HIS A   3       2.659   8.169  -5.855  1.00  0.69           H  
ATOM     42  N   ASP A   4      -0.183   3.876   0.013  1.00  0.68           N  
ATOM     43  CA  ASP A   4      -1.170   3.686   1.057  1.00  0.68           C  
ATOM     44  C   ASP A   4      -0.438   3.650   2.379  1.00  0.68           C  
ATOM     45  O   ASP A   4      -0.904   4.191   3.382  1.00  0.68           O  
ATOM     46  CB  ASP A   4      -1.935   2.377   0.830  1.00  0.68           C  
ATOM     47  CG  ASP A   4      -2.782   2.386  -0.461  1.00  0.68           C  
ATOM     48  OD1 ASP A   4      -3.723   3.164  -0.544  1.00  0.68           O  
ATOM     49  OD2 ASP A   4      -2.456   1.655  -1.394  1.00  0.68           O  
ATOM     50  H   ASP A   4       0.197   3.062  -0.451  1.00  0.68           H  
ATOM     51  HA  ASP A   4      -1.866   4.524   1.057  1.00  0.68           H  
ATOM     52 1HB  ASP A   4      -1.227   1.549   0.786  1.00  0.68           H  
ATOM     53 2HB  ASP A   4      -2.592   2.192   1.678  1.00  0.68           H  
ATOM     54  N   LEU A   5       0.768   3.090   2.372  1.00  0.67           N  
ATOM     55  CA  LEU A   5       1.539   3.057   3.601  1.00  0.67           C  
ATOM     56  C   LEU A   5       1.879   4.507   3.954  1.00  0.67           C  
ATOM     57  O   LEU A   5       1.766   4.926   5.116  1.00  0.67           O  
ATOM     58  CB  LEU A   5       2.781   2.160   3.447  1.00  0.67           C  
ATOM     59  CG  LEU A   5       3.634   1.957   4.721  1.00  0.67           C  
ATOM     60  CD1 LEU A   5       2.754   1.388   5.821  1.00  0.67           C  
ATOM     61  CD2 LEU A   5       4.769   0.955   4.423  1.00  0.67           C  
ATOM     62  H   LEU A   5       1.118   2.649   1.520  1.00  0.67           H  
ATOM     63  HA  LEU A   5       0.920   2.645   4.395  1.00  0.67           H  
ATOM     64 1HB  LEU A   5       2.461   1.181   3.093  1.00  0.67           H  
ATOM     65 2HB  LEU A   5       3.426   2.600   2.682  1.00  0.67           H  
ATOM     66  HG  LEU A   5       4.045   2.912   5.052  1.00  0.67           H  
ATOM     67 1HD1 LEU A   5       3.353   1.237   6.721  1.00  0.67           H  
ATOM     68 2HD1 LEU A   5       1.942   2.085   6.037  1.00  0.67           H  
ATOM     69 3HD1 LEU A   5       2.339   0.434   5.498  1.00  0.67           H  
ATOM     70 1HD2 LEU A   5       5.359   0.788   5.322  1.00  0.67           H  
ATOM     71 2HD2 LEU A   5       4.340   0.008   4.099  1.00  0.67           H  
ATOM     72 3HD2 LEU A   5       5.406   1.340   3.648  1.00  0.67           H  
ATOM     73  N   VAL A   6       2.235   5.296   2.932  1.00  0.68           N  
ATOM     74  CA  VAL A   6       2.536   6.691   3.163  1.00  0.68           C  
ATOM     75  C   VAL A   6       1.319   7.471   3.638  1.00  0.68           C  
ATOM     76  O   VAL A   6       1.417   8.213   4.613  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.088   7.371   1.925  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.196   8.860   2.192  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       4.405   6.807   1.634  1.00  0.68           C  
ATOM     80  H   VAL A   6       2.328   4.906   1.993  1.00  0.68           H  
ATOM     81  HA  VAL A   6       3.311   6.733   3.917  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.418   7.214   1.078  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       3.610   9.356   1.325  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       2.209   9.254   2.412  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       3.840   9.026   3.042  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       4.809   7.294   0.755  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       5.044   6.981   2.494  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.337   5.751   1.457  1.00  0.68           H  
ATOM     89  N   LEU A   7       0.165   7.294   3.001  1.00  0.69           N  
ATOM     90  CA  LEU A   7      -1.004   8.028   3.455  1.00  0.69           C  
ATOM     91  C   LEU A   7      -1.381   7.680   4.889  1.00  0.69           C  
ATOM     92  O   LEU A   7      -1.774   8.562   5.655  1.00  0.69           O  
ATOM     93  CB  LEU A   7      -2.171   7.808   2.496  1.00  0.69           C  
ATOM     94  CG  LEU A   7      -2.012   8.534   1.139  1.00  0.69           C  
ATOM     95  CD1 LEU A   7      -3.092   8.090   0.179  1.00  0.69           C  
ATOM     96  CD2 LEU A   7      -2.102  10.037   1.393  1.00  0.69           C  
ATOM     97  H   LEU A   7       0.096   6.684   2.186  1.00  0.69           H  
ATOM     98  HA  LEU A   7      -0.760   9.086   3.423  1.00  0.69           H  
ATOM     99 1HB  LEU A   7      -2.258   6.738   2.297  1.00  0.69           H  
ATOM    100 2HB  LEU A   7      -3.088   8.153   2.968  1.00  0.69           H  
ATOM    101  HG  LEU A   7      -1.047   8.300   0.699  1.00  0.69           H  
ATOM    102 1HD1 LEU A   7      -2.965   8.608  -0.771  1.00  0.69           H  
ATOM    103 2HD1 LEU A   7      -3.001   7.014   0.020  1.00  0.69           H  
ATOM    104 3HD1 LEU A   7      -4.070   8.319   0.593  1.00  0.69           H  
ATOM    105 1HD2 LEU A   7      -2.006  10.561   0.461  1.00  0.69           H  
ATOM    106 2HD2 LEU A   7      -3.067  10.272   1.834  1.00  0.69           H  
ATOM    107 3HD2 LEU A   7      -1.306  10.346   2.072  1.00  0.69           H  
ATOM    108  N   LYS A   8      -1.222   6.419   5.287  1.00  0.71           N  
ATOM    109  CA  LYS A   8      -1.530   6.058   6.662  1.00  0.71           C  
ATOM    110  C   LYS A   8      -0.615   6.783   7.653  1.00  0.71           C  
ATOM    111  O   LYS A   8      -1.076   7.259   8.693  1.00  0.71           O  
ATOM    112  CB  LYS A   8      -1.411   4.542   6.858  1.00  0.71           C  
ATOM    113  CG  LYS A   8      -2.525   3.729   6.196  1.00  0.71           C  
ATOM    114  CD  LYS A   8      -2.306   2.235   6.382  1.00  0.71           C  
ATOM    115  CE  LYS A   8      -3.405   1.428   5.707  1.00  0.71           C  
ATOM    116  NZ  LYS A   8      -3.190  -0.039   5.859  1.00  0.71           N  
ATOM    117  H   LYS A   8      -0.914   5.700   4.631  1.00  0.71           H  
ATOM    118  HA  LYS A   8      -2.555   6.357   6.873  1.00  0.71           H  
ATOM    119 1HB  LYS A   8      -0.461   4.201   6.437  1.00  0.71           H  
ATOM    120 2HB  LYS A   8      -1.402   4.312   7.921  1.00  0.71           H  
ATOM    121 1HG  LYS A   8      -3.479   4.000   6.646  1.00  0.71           H  
ATOM    122 2HG  LYS A   8      -2.574   3.958   5.139  1.00  0.71           H  
ATOM    123 1HD  LYS A   8      -1.344   1.960   5.943  1.00  0.71           H  
ATOM    124 2HD  LYS A   8      -2.286   1.996   7.444  1.00  0.71           H  
ATOM    125 1HE  LYS A   8      -4.364   1.694   6.148  1.00  0.71           H  
ATOM    126 2HE  LYS A   8      -3.423   1.675   4.644  1.00  0.71           H  
ATOM    127 1HZ  LYS A   8      -3.938  -0.539   5.399  1.00  0.71           H  
ATOM    128 2HZ  LYS A   8      -2.307  -0.294   5.442  1.00  0.71           H  
ATOM    129 3HZ  LYS A   8      -3.181  -0.278   6.840  1.00  0.71           H  
ATOM    130  N   CYS A   9       0.678   6.915   7.327  1.00  0.73           N  
ATOM    131  CA  CYS A   9       1.587   7.590   8.252  1.00  0.73           C  
ATOM    132  C   CYS A   9       1.536   9.113   8.138  1.00  0.73           C  
ATOM    133  O   CYS A   9       1.859   9.830   9.093  1.00  0.73           O  
ATOM    134  CB  CYS A   9       3.009   7.151   7.996  1.00  0.73           C  
ATOM    135  SG  CYS A   9       3.719   7.769   6.473  1.00  0.73           S  
ATOM    136  H   CYS A   9       1.032   6.501   6.460  1.00  0.73           H  
ATOM    137  HA  CYS A   9       1.313   7.307   9.268  1.00  0.73           H  
ATOM    138 1HB  CYS A   9       3.637   7.464   8.810  1.00  0.73           H  
ATOM    139 2HB  CYS A   9       3.030   6.061   7.952  1.00  0.73           H  
ATOM    140  HG  CYS A   9       2.612   7.599   5.727  1.00  0.73           H  
ATOM    141  N   TRP A  10       1.050   9.601   6.994  1.00  0.75           N  
ATOM    142  CA  TRP A  10       0.943  11.020   6.695  1.00  0.75           C  
ATOM    143  C   TRP A  10       0.028  11.719   7.666  1.00  0.75           C  
ATOM    144  O   TRP A  10       0.165  12.917   7.894  1.00  0.75           O  
ATOM    145  CB  TRP A  10       0.419  11.288   5.294  1.00  0.75           C  
ATOM    146  CG  TRP A  10       0.450  12.743   4.948  1.00  0.75           C  
ATOM    147  CD1 TRP A  10      -0.611  13.580   4.977  1.00  0.75           C  
ATOM    148  CD2 TRP A  10       1.583  13.538   4.497  1.00  0.75           C  
ATOM    149  NE1 TRP A  10      -0.236  14.847   4.614  1.00  0.75           N  
ATOM    150  CE2 TRP A  10       1.115  14.835   4.301  1.00  0.75           C  
ATOM    151  CE3 TRP A  10       2.926  13.253   4.248  1.00  0.75           C  
ATOM    152  CZ2 TRP A  10       1.949  15.854   3.866  1.00  0.75           C  
ATOM    153  CZ3 TRP A  10       3.761  14.265   3.808  1.00  0.75           C  
ATOM    154  CH2 TRP A  10       3.291  15.533   3.618  1.00  0.75           C  
ATOM    155  H   TRP A  10       0.805   8.948   6.253  1.00  0.75           H  
ATOM    156  HA  TRP A  10       1.929  11.466   6.779  1.00  0.75           H  
ATOM    157 1HB  TRP A  10       1.019  10.744   4.566  1.00  0.75           H  
ATOM    158 2HB  TRP A  10      -0.607  10.929   5.212  1.00  0.75           H  
ATOM    159  HD1 TRP A  10      -1.619  13.289   5.270  1.00  0.75           H  
ATOM    160  HE1 TRP A  10      -0.888  15.659   4.594  1.00  0.75           H  
ATOM    161  HE3 TRP A  10       3.301  12.252   4.389  1.00  0.75           H  
ATOM    162  HZ2 TRP A  10       1.586  16.861   3.717  1.00  0.75           H  
ATOM    163  HZ3 TRP A  10       4.795  14.018   3.619  1.00  0.75           H  
ATOM    164  HH2 TRP A  10       3.973  16.308   3.269  1.00  0.75           H  
ATOM    165  N   GLY A  11      -0.923  10.997   8.246  1.00  0.76           N  
ATOM    166  CA  GLY A  11      -1.847  11.615   9.184  1.00  0.76           C  
ATOM    167  C   GLY A  11      -1.104  12.360  10.306  1.00  0.76           C  
ATOM    168  O   GLY A  11      -1.604  13.358  10.821  1.00  0.76           O  
ATOM    169  H   GLY A  11      -1.003  10.007   8.027  1.00  0.76           H  
ATOM    170 1HA  GLY A  11      -2.498  12.304   8.647  1.00  0.76           H  
ATOM    171 2HA  GLY A  11      -2.485  10.844   9.615  1.00  0.76           H  
ATOM    172  N   ALA A  12       0.084  11.872  10.710  1.00  0.77           N  
ATOM    173  CA  ALA A  12       0.868  12.530  11.759  1.00  0.77           C  
ATOM    174  C   ALA A  12       1.313  13.930  11.320  1.00  0.77           C  
ATOM    175  O   ALA A  12       1.554  14.818  12.153  1.00  0.77           O  
ATOM    176  CB  ALA A  12       2.076  11.697  12.119  1.00  0.77           C  
ATOM    177  H   ALA A  12       0.484  11.057  10.239  1.00  0.77           H  
ATOM    178  HA  ALA A  12       0.235  12.636  12.639  1.00  0.77           H  
ATOM    179 1HB  ALA A  12       2.639  12.183  12.915  1.00  0.77           H  
ATOM    180 2HB  ALA A  12       1.755  10.713  12.452  1.00  0.77           H  
ATOM    181 3HB  ALA A  12       2.707  11.595  11.238  1.00  0.77           H  
ATOM    182  N   VAL A  13       1.470  14.090  10.002  1.00  0.77           N  
ATOM    183  CA  VAL A  13       1.919  15.320   9.397  1.00  0.77           C  
ATOM    184  C   VAL A  13       0.733  16.252   9.231  1.00  0.77           C  
ATOM    185  O   VAL A  13       0.761  17.415   9.639  1.00  0.77           O  
ATOM    186  CB  VAL A  13       2.534  15.071   8.018  1.00  0.77           C  
ATOM    187  CG1 VAL A  13       2.896  16.366   7.388  1.00  0.77           C  
ATOM    188  CG2 VAL A  13       3.698  14.210   8.138  1.00  0.77           C  
ATOM    189  H   VAL A  13       1.215  13.335   9.378  1.00  0.77           H  
ATOM    190  HA  VAL A  13       2.677  15.748  10.023  1.00  0.77           H  
ATOM    191  HB  VAL A  13       1.805  14.599   7.375  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13       3.318  16.178   6.417  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13       2.006  16.988   7.285  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       3.628  16.868   8.013  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13       4.105  14.048   7.143  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       4.445  14.688   8.772  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13       3.397  13.255   8.576  1.00  0.77           H  
ATOM    198  N   GLU A  14      -0.333  15.699   8.662  1.00  0.76           N  
ATOM    199  CA  GLU A  14      -1.558  16.423   8.356  1.00  0.76           C  
ATOM    200  C   GLU A  14      -2.213  16.984   9.620  1.00  0.76           C  
ATOM    201  O   GLU A  14      -2.794  18.072   9.597  1.00  0.76           O  
ATOM    202  CB  GLU A  14      -2.526  15.503   7.623  1.00  0.76           C  
ATOM    203  CG  GLU A  14      -3.751  16.176   7.064  1.00  0.76           C  
ATOM    204  CD  GLU A  14      -3.455  17.157   5.924  1.00  0.76           C  
ATOM    205  OE1 GLU A  14      -2.464  17.020   5.216  1.00  0.76           O  
ATOM    206  OE2 GLU A  14      -4.254  18.060   5.769  1.00  0.76           O  
ATOM    207  H   GLU A  14      -0.265  14.717   8.397  1.00  0.76           H  
ATOM    208  HA  GLU A  14      -1.307  17.257   7.702  1.00  0.76           H  
ATOM    209 1HB  GLU A  14      -2.014  15.022   6.824  1.00  0.76           H  
ATOM    210 2HB  GLU A  14      -2.858  14.724   8.308  1.00  0.76           H  
ATOM    211 1HG  GLU A  14      -4.431  15.408   6.698  1.00  0.76           H  
ATOM    212 2HG  GLU A  14      -4.252  16.708   7.872  1.00  0.76           H  
ATOM    213  N   ALA A  15      -2.081  16.250  10.732  1.00  0.76           N  
ATOM    214  CA  ALA A  15      -2.649  16.618  12.024  1.00  0.76           C  
ATOM    215  C   ALA A  15      -2.186  17.993  12.487  1.00  0.76           C  
ATOM    216  O   ALA A  15      -2.905  18.670  13.222  1.00  0.76           O  
ATOM    217  CB  ALA A  15      -2.258  15.593  13.074  1.00  0.76           C  
ATOM    218  H   ALA A  15      -1.615  15.345  10.672  1.00  0.76           H  
ATOM    219  HA  ALA A  15      -3.733  16.641  11.922  1.00  0.76           H  
ATOM    220 1HB  ALA A  15      -2.704  15.861  14.028  1.00  0.76           H  
ATOM    221 2HB  ALA A  15      -2.611  14.610  12.771  1.00  0.76           H  
ATOM    222 3HB  ALA A  15      -1.170  15.573  13.170  1.00  0.76           H  
ATOM    223  N   ASP A  16      -0.969  18.387  12.120  1.00  0.75           N  
ATOM    224  CA  ASP A  16      -0.453  19.691  12.495  1.00  0.75           C  
ATOM    225  C   ASP A  16       0.575  20.104  11.484  1.00  0.75           C  
ATOM    226  O   ASP A  16       1.758  20.281  11.793  1.00  0.75           O  
ATOM    227  CB  ASP A  16       0.148  19.695  13.893  1.00  0.75           C  
ATOM    228  CG  ASP A  16       0.519  21.127  14.381  1.00  0.75           C  
ATOM    229  OD1 ASP A  16       0.613  22.043  13.562  1.00  0.75           O  
ATOM    230  OD2 ASP A  16       0.731  21.287  15.558  1.00  0.75           O  
ATOM    231  H   ASP A  16      -0.416  17.808  11.488  1.00  0.75           H  
ATOM    232  HA  ASP A  16      -1.269  20.412  12.465  1.00  0.75           H  
ATOM    233 1HB  ASP A  16      -0.564  19.258  14.598  1.00  0.75           H  
ATOM    234 2HB  ASP A  16       1.047  19.073  13.901  1.00  0.75           H  
ATOM    235  N   TYR A  17       0.078  20.336  10.286  1.00  0.74           N  
ATOM    236  CA  TYR A  17       0.858  20.710   9.129  1.00  0.74           C  
ATOM    237  C   TYR A  17       1.637  22.005   9.338  1.00  0.74           C  
ATOM    238  O   TYR A  17       2.676  22.219   8.721  1.00  0.74           O  
ATOM    239  CB  TYR A  17      -0.117  20.804   7.969  1.00  0.74           C  
ATOM    240  CG  TYR A  17      -1.060  21.927   8.141  1.00  0.74           C  
ATOM    241  CD1 TYR A  17      -0.805  23.109   7.551  1.00  0.74           C  
ATOM    242  CD2 TYR A  17      -2.173  21.768   8.951  1.00  0.74           C  
ATOM    243  CE1 TYR A  17      -1.657  24.181   7.729  1.00  0.74           C  
ATOM    244  CE2 TYR A  17      -3.032  22.826   9.145  1.00  0.74           C  
ATOM    245  CZ  TYR A  17      -2.776  24.035   8.532  1.00  0.74           C  
ATOM    246  OH  TYR A  17      -3.627  25.099   8.718  1.00  0.74           O  
ATOM    247  H   TYR A  17      -0.915  20.176  10.158  1.00  0.74           H  
ATOM    248  HA  TYR A  17       1.570  19.910   8.927  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       0.427  20.943   7.032  1.00  0.74           H  
ATOM    250 2HB  TYR A  17      -0.691  19.874   7.892  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       0.073  23.181   6.935  1.00  0.74           H  
ATOM    252  HD2 TYR A  17      -2.363  20.804   9.437  1.00  0.74           H  
ATOM    253  HE1 TYR A  17      -1.450  25.134   7.245  1.00  0.74           H  
ATOM    254  HE2 TYR A  17      -3.908  22.707   9.781  1.00  0.74           H  
ATOM    255  HH  TYR A  17      -4.333  24.845   9.319  1.00  0.74           H  
ATOM    256  N   ALA A  18       1.151  22.882  10.213  1.00  0.72           N  
ATOM    257  CA  ALA A  18       1.849  24.130  10.452  1.00  0.72           C  
ATOM    258  C   ALA A  18       3.113  23.889  11.261  1.00  0.72           C  
ATOM    259  O   ALA A  18       4.202  24.313  10.859  1.00  0.72           O  
ATOM    260  CB  ALA A  18       0.942  25.105  11.166  1.00  0.72           C  
ATOM    261  H   ALA A  18       0.305  22.668  10.723  1.00  0.72           H  
ATOM    262  HA  ALA A  18       2.140  24.547   9.495  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       1.471  26.043  11.322  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       0.053  25.280  10.561  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       0.651  24.682  12.131  1.00  0.72           H  
ATOM    266  N   ALA A  19       2.993  23.172  12.391  1.00  0.71           N  
ATOM    267  CA  ALA A  19       4.168  22.897  13.208  1.00  0.71           C  
ATOM    268  C   ALA A  19       5.151  22.037  12.453  1.00  0.71           C  
ATOM    269  O   ALA A  19       6.364  22.255  12.520  1.00  0.71           O  
ATOM    270  CB  ALA A  19       3.791  22.196  14.489  1.00  0.71           C  
ATOM    271  H   ALA A  19       2.081  22.809  12.708  1.00  0.71           H  
ATOM    272  HA  ALA A  19       4.646  23.847  13.443  1.00  0.71           H  
ATOM    273 1HB  ALA A  19       4.678  22.018  15.086  1.00  0.71           H  
ATOM    274 2HB  ALA A  19       3.087  22.811  15.052  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       3.322  21.244  14.246  1.00  0.71           H  
ATOM    276  N   ASN A  20       4.610  21.071  11.707  1.00  0.69           N  
ATOM    277  CA  ASN A  20       5.416  20.141  10.942  1.00  0.69           C  
ATOM    278  C   ASN A  20       6.067  20.859   9.777  1.00  0.69           C  
ATOM    279  O   ASN A  20       7.217  20.589   9.431  1.00  0.69           O  
ATOM    280  CB  ASN A  20       4.529  19.011  10.485  1.00  0.69           C  
ATOM    281  CG  ASN A  20       4.156  18.076  11.605  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       4.952  17.791  12.512  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       2.945  17.620  11.558  1.00  0.69           N  
ATOM    284  H   ASN A  20       3.593  20.952  11.697  1.00  0.69           H  
ATOM    285  HA  ASN A  20       6.209  19.750  11.580  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       3.619  19.423  10.057  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       5.031  18.446   9.701  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       2.588  16.941  12.224  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       2.335  17.924  10.810  1.00  0.69           H  
ATOM    290  N   GLY A  21       5.363  21.839   9.219  1.00  0.68           N  
ATOM    291  CA  GLY A  21       5.879  22.661   8.144  1.00  0.68           C  
ATOM    292  C   GLY A  21       7.105  23.356   8.665  1.00  0.68           C  
ATOM    293  O   GLY A  21       8.183  23.308   8.058  1.00  0.68           O  
ATOM    294  H   GLY A  21       4.408  22.020   9.512  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       6.121  22.059   7.270  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       5.121  23.391   7.867  1.00  0.68           H  
ATOM    297  N   GLY A  22       6.929  23.982   9.827  1.00  0.67           N  
ATOM    298  CA  GLY A  22       7.982  24.693  10.504  1.00  0.67           C  
ATOM    299  C   GLY A  22       9.191  23.799  10.685  1.00  0.67           C  
ATOM    300  O   GLY A  22      10.283  24.161  10.256  1.00  0.67           O  
ATOM    301  H   GLY A  22       6.001  23.972  10.252  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       8.250  25.575   9.936  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       7.618  25.024  11.477  1.00  0.67           H  
ATOM    304  N   GLU A  23       9.002  22.635  11.313  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.111  21.719  11.564  1.00  0.66           C  
ATOM    306  C   GLU A  23      10.840  21.234  10.312  1.00  0.66           C  
ATOM    307  O   GLU A  23      12.073  21.232  10.287  1.00  0.66           O  
ATOM    308  CB  GLU A  23       9.644  20.508  12.366  1.00  0.66           C  
ATOM    309  CG  GLU A  23      10.783  19.536  12.681  1.00  0.66           C  
ATOM    310  CD  GLU A  23      10.398  18.392  13.586  1.00  0.66           C  
ATOM    311  OE1 GLU A  23       9.277  18.352  14.057  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      11.235  17.541  13.797  1.00  0.66           O  
ATOM    313  H   GLU A  23       8.064  22.397  11.639  1.00  0.66           H  
ATOM    314  HA  GLU A  23      10.837  22.253  12.175  1.00  0.66           H  
ATOM    315 1HB  GLU A  23       9.188  20.836  13.299  1.00  0.66           H  
ATOM    316 2HB  GLU A  23       8.882  19.970  11.796  1.00  0.66           H  
ATOM    317 1HG  GLU A  23      11.149  19.134  11.742  1.00  0.66           H  
ATOM    318 2HG  GLU A  23      11.600  20.092  13.139  1.00  0.66           H  
ATOM    319  N   VAL A  24      10.115  20.857   9.257  1.00  0.66           N  
ATOM    320  CA  VAL A  24      10.796  20.383   8.054  1.00  0.66           C  
ATOM    321  C   VAL A  24      11.631  21.503   7.448  1.00  0.66           C  
ATOM    322  O   VAL A  24      12.788  21.299   7.068  1.00  0.66           O  
ATOM    323  CB  VAL A  24       9.785  19.877   6.992  1.00  0.66           C  
ATOM    324  CG1 VAL A  24      10.499  19.574   5.647  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       9.104  18.608   7.473  1.00  0.66           C  
ATOM    326  H   VAL A  24       9.094  20.876   9.300  1.00  0.66           H  
ATOM    327  HA  VAL A  24      11.455  19.564   8.330  1.00  0.66           H  
ATOM    328  HB  VAL A  24       9.036  20.660   6.825  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       9.764  19.234   4.916  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24      10.985  20.478   5.281  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24      11.238  18.799   5.787  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       8.388  18.279   6.730  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       9.850  17.839   7.618  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.589  18.800   8.410  1.00  0.66           H  
ATOM    335  N   LEU A  25      11.055  22.692   7.350  1.00  0.67           N  
ATOM    336  CA  LEU A  25      11.769  23.796   6.746  1.00  0.67           C  
ATOM    337  C   LEU A  25      12.928  24.268   7.641  1.00  0.67           C  
ATOM    338  O   LEU A  25      14.011  24.559   7.134  1.00  0.67           O  
ATOM    339  CB  LEU A  25      10.783  24.890   6.378  1.00  0.67           C  
ATOM    340  CG  LEU A  25      11.335  26.028   5.581  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      11.962  25.475   4.307  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      10.216  26.967   5.198  1.00  0.67           C  
ATOM    343  H   LEU A  25      10.100  22.837   7.690  1.00  0.67           H  
ATOM    344  HA  LEU A  25      12.202  23.439   5.813  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       9.971  24.444   5.807  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      10.359  25.285   7.299  1.00  0.67           H  
ATOM    347  HG  LEU A  25      12.077  26.535   6.156  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      12.360  26.280   3.704  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      12.764  24.790   4.572  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      11.205  24.946   3.731  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      10.614  27.787   4.603  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       9.491  26.411   4.625  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       9.728  27.361   6.057  1.00  0.67           H  
ATOM    354  N   ASN A  26      12.730  24.314   8.966  1.00  0.67           N  
ATOM    355  CA  ASN A  26      13.812  24.719   9.864  1.00  0.67           C  
ATOM    356  C   ASN A  26      14.958  23.728   9.812  1.00  0.67           C  
ATOM    357  O   ASN A  26      16.119  24.131   9.773  1.00  0.67           O  
ATOM    358  CB  ASN A  26      13.299  24.838  11.292  1.00  0.67           C  
ATOM    359  CG  ASN A  26      12.549  26.057  11.505  1.00  0.67           C  
ATOM    360  OD1 ASN A  26      12.896  27.077  10.915  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      11.505  26.001  12.285  1.00  0.67           N  
ATOM    362  H   ASN A  26      11.825  24.078   9.359  1.00  0.67           H  
ATOM    363  HA  ASN A  26      14.191  25.687   9.538  1.00  0.67           H  
ATOM    364 1HB  ASN A  26      12.661  23.981  11.517  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      14.141  24.813  11.983  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      10.940  26.822  12.425  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      11.267  25.145  12.739  1.00  0.67           H  
ATOM    368  N   ARG A  27      14.661  22.431   9.732  1.00  0.68           N  
ATOM    369  CA  ARG A  27      15.746  21.476   9.621  1.00  0.68           C  
ATOM    370  C   ARG A  27      16.467  21.664   8.294  1.00  0.68           C  
ATOM    371  O   ARG A  27      17.695  21.626   8.244  1.00  0.68           O  
ATOM    372  CB  ARG A  27      15.251  20.057   9.756  1.00  0.68           C  
ATOM    373  CG  ARG A  27      14.844  19.608  11.146  1.00  0.68           C  
ATOM    374  CD  ARG A  27      14.378  18.202  11.114  1.00  0.68           C  
ATOM    375  NE  ARG A  27      13.914  17.720  12.416  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      14.686  17.213  13.383  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      15.991  17.106  13.238  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      14.097  16.821  14.486  1.00  0.68           N  
ATOM    379  H   ARG A  27      13.696  22.103   9.778  1.00  0.68           H  
ATOM    380  HA  ARG A  27      16.453  21.660  10.428  1.00  0.68           H  
ATOM    381 1HB  ARG A  27      14.360  19.961   9.148  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      15.997  19.362   9.368  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      15.695  19.679  11.820  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      14.032  20.232  11.515  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      13.552  18.146  10.418  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      15.182  17.553  10.773  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.908  17.759  12.632  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      16.432  17.414  12.383  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      16.551  16.720  13.983  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      13.073  16.923  14.545  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      14.629  16.428  15.246  1.00  0.68           H  
ATOM    392  N   LEU A  28      15.725  21.937   7.214  1.00  0.68           N  
ATOM    393  CA  LEU A  28      16.371  22.155   5.928  1.00  0.68           C  
ATOM    394  C   LEU A  28      17.346  23.322   6.048  1.00  0.68           C  
ATOM    395  O   LEU A  28      18.509  23.222   5.663  1.00  0.68           O  
ATOM    396  CB  LEU A  28      15.343  22.500   4.841  1.00  0.68           C  
ATOM    397  CG  LEU A  28      15.927  22.756   3.438  1.00  0.68           C  
ATOM    398  CD1 LEU A  28      16.549  21.459   2.918  1.00  0.68           C  
ATOM    399  CD2 LEU A  28      14.844  23.278   2.518  1.00  0.68           C  
ATOM    400  H   LEU A  28      14.705  21.954   7.272  1.00  0.68           H  
ATOM    401  HA  LEU A  28      16.925  21.260   5.650  1.00  0.68           H  
ATOM    402 1HB  LEU A  28      14.616  21.689   4.773  1.00  0.68           H  
ATOM    403 2HB  LEU A  28      14.820  23.401   5.133  1.00  0.68           H  
ATOM    404  HG  LEU A  28      16.723  23.501   3.508  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28      16.983  21.633   1.937  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28      17.314  21.134   3.597  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28      15.780  20.688   2.842  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28      15.259  23.460   1.526  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28      14.057  22.545   2.455  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28      14.447  24.208   2.921  1.00  0.68           H  
ATOM    411  N   PHE A  29      16.869  24.434   6.612  1.00  0.69           N  
ATOM    412  CA  PHE A  29      17.683  25.635   6.761  1.00  0.69           C  
ATOM    413  C   PHE A  29      18.897  25.414   7.658  1.00  0.69           C  
ATOM    414  O   PHE A  29      19.964  25.967   7.402  1.00  0.69           O  
ATOM    415  CB  PHE A  29      16.839  26.773   7.323  1.00  0.69           C  
ATOM    416  CG  PHE A  29      15.846  27.308   6.344  1.00  0.69           C  
ATOM    417  CD1 PHE A  29      16.057  27.135   4.995  1.00  0.69           C  
ATOM    418  CD2 PHE A  29      14.705  27.992   6.762  1.00  0.69           C  
ATOM    419  CE1 PHE A  29      15.180  27.622   4.080  1.00  0.69           C  
ATOM    420  CE2 PHE A  29      13.828  28.494   5.846  1.00  0.69           C  
ATOM    421  CZ  PHE A  29      14.067  28.304   4.497  1.00  0.69           C  
ATOM    422  H   PHE A  29      15.897  24.452   6.921  1.00  0.69           H  
ATOM    423  HA  PHE A  29      18.045  25.924   5.774  1.00  0.69           H  
ATOM    424 1HB  PHE A  29      16.301  26.421   8.205  1.00  0.69           H  
ATOM    425 2HB  PHE A  29      17.488  27.588   7.641  1.00  0.69           H  
ATOM    426  HD1 PHE A  29      16.941  26.603   4.661  1.00  0.69           H  
ATOM    427  HD2 PHE A  29      14.517  28.129   7.827  1.00  0.69           H  
ATOM    428  HE1 PHE A  29      15.374  27.467   3.024  1.00  0.69           H  
ATOM    429  HE2 PHE A  29      12.939  29.029   6.178  1.00  0.69           H  
ATOM    430  HZ  PHE A  29      13.372  28.683   3.761  1.00  0.69           H  
ATOM    431  N   LYS A  30      18.739  24.647   8.738  1.00  0.71           N  
ATOM    432  CA  LYS A  30      19.858  24.397   9.638  1.00  0.71           C  
ATOM    433  C   LYS A  30      20.908  23.469   9.044  1.00  0.71           C  
ATOM    434  O   LYS A  30      22.108  23.717   9.183  1.00  0.71           O  
ATOM    435  CB  LYS A  30      19.370  23.808  10.960  1.00  0.71           C  
ATOM    436  CG  LYS A  30      18.627  24.772  11.882  1.00  0.71           C  
ATOM    437  CD  LYS A  30      18.183  24.053  13.141  1.00  0.71           C  
ATOM    438  CE  LYS A  30      17.493  24.980  14.130  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      17.070  24.232  15.356  1.00  0.71           N  
ATOM    440  H   LYS A  30      17.827  24.244   8.947  1.00  0.71           H  
ATOM    441  HA  LYS A  30      20.342  25.345   9.847  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      18.693  22.979  10.743  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      20.217  23.401  11.506  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      19.289  25.590  12.153  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      17.761  25.188  11.368  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      17.488  23.258  12.863  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      19.048  23.602  13.624  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      18.183  25.773  14.417  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      16.614  25.429  13.661  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      16.626  24.857  16.011  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      16.423  23.501  15.097  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      17.884  23.822  15.792  1.00  0.71           H  
ATOM    453  N   GLU A  31      20.468  22.400   8.378  1.00  0.72           N  
ATOM    454  CA  GLU A  31      21.404  21.442   7.802  1.00  0.72           C  
ATOM    455  C   GLU A  31      22.024  21.959   6.507  1.00  0.72           C  
ATOM    456  O   GLU A  31      23.201  21.709   6.234  1.00  0.72           O  
ATOM    457  CB  GLU A  31      20.723  20.088   7.560  1.00  0.72           C  
ATOM    458  CG  GLU A  31      20.320  19.315   8.833  1.00  0.72           C  
ATOM    459  CD  GLU A  31      19.683  17.942   8.549  1.00  0.72           C  
ATOM    460  OE1 GLU A  31      19.239  17.697   7.446  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      19.647  17.103   9.442  1.00  0.72           O  
ATOM    462  H   GLU A  31      19.466  22.233   8.287  1.00  0.72           H  
ATOM    463  HA  GLU A  31      22.211  21.288   8.516  1.00  0.72           H  
ATOM    464 1HB  GLU A  31      19.812  20.251   6.984  1.00  0.72           H  
ATOM    465 2HB  GLU A  31      21.380  19.453   6.970  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      21.204  19.173   9.452  1.00  0.72           H  
ATOM    467 2HG  GLU A  31      19.611  19.928   9.393  1.00  0.72           H  
ATOM    468  N   TYR A  32      21.237  22.688   5.713  1.00  0.74           N  
ATOM    469  CA  TYR A  32      21.682  23.202   4.430  1.00  0.74           C  
ATOM    470  C   TYR A  32      21.367  24.699   4.262  1.00  0.74           C  
ATOM    471  O   TYR A  32      20.521  25.037   3.423  1.00  0.74           O  
ATOM    472  CB  TYR A  32      20.976  22.408   3.332  1.00  0.74           C  
ATOM    473  CG  TYR A  32      21.177  20.926   3.479  1.00  0.74           C  
ATOM    474  CD1 TYR A  32      20.173  20.174   4.063  1.00  0.74           C  
ATOM    475  CD2 TYR A  32      22.339  20.318   3.056  1.00  0.74           C  
ATOM    476  CE1 TYR A  32      20.328  18.823   4.236  1.00  0.74           C  
ATOM    477  CE2 TYR A  32      22.503  18.959   3.224  1.00  0.74           C  
ATOM    478  CZ  TYR A  32      21.505  18.210   3.816  1.00  0.74           C  
ATOM    479  OH  TYR A  32      21.670  16.856   3.990  1.00  0.74           O  
ATOM    480  H   TYR A  32      20.274  22.871   5.983  1.00  0.74           H  
ATOM    481  HA  TYR A  32      22.758  23.059   4.347  1.00  0.74           H  
ATOM    482 1HB  TYR A  32      19.900  22.615   3.361  1.00  0.74           H  
ATOM    483 2HB  TYR A  32      21.347  22.712   2.354  1.00  0.74           H  
ATOM    484  HD1 TYR A  32      19.268  20.659   4.402  1.00  0.74           H  
ATOM    485  HD2 TYR A  32      23.128  20.911   2.596  1.00  0.74           H  
ATOM    486  HE1 TYR A  32      19.535  18.239   4.710  1.00  0.74           H  
ATOM    487  HE2 TYR A  32      23.424  18.477   2.895  1.00  0.74           H  
ATOM    488  HH  TYR A  32      20.887  16.494   4.413  1.00  0.74           H  
ATOM    489  N   PRO A  33      22.067  25.628   4.965  1.00  0.76           N  
ATOM    490  CA  PRO A  33      21.807  27.068   5.007  1.00  0.76           C  
ATOM    491  C   PRO A  33      21.808  27.717   3.637  1.00  0.76           C  
ATOM    492  O   PRO A  33      21.185  28.751   3.437  1.00  0.76           O  
ATOM    493  CB  PRO A  33      22.970  27.605   5.847  1.00  0.76           C  
ATOM    494  CG  PRO A  33      23.393  26.439   6.697  1.00  0.76           C  
ATOM    495  CD  PRO A  33      23.214  25.227   5.813  1.00  0.76           C  
ATOM    496  HA  PRO A  33      20.845  27.247   5.510  1.00  0.76           H  
ATOM    497 1HB  PRO A  33      23.772  27.968   5.185  1.00  0.76           H  
ATOM    498 2HB  PRO A  33      22.634  28.465   6.443  1.00  0.76           H  
ATOM    499 1HG  PRO A  33      24.427  26.564   7.042  1.00  0.76           H  
ATOM    500 2HG  PRO A  33      22.758  26.376   7.600  1.00  0.76           H  
ATOM    501 1HD  PRO A  33      24.107  25.029   5.209  1.00  0.76           H  
ATOM    502 2HD  PRO A  33      22.979  24.420   6.478  1.00  0.76           H  
ATOM    503  N   ASP A  34      22.459  27.101   2.658  1.00  0.78           N  
ATOM    504  CA  ASP A  34      22.463  27.661   1.316  1.00  0.78           C  
ATOM    505  C   ASP A  34      21.050  27.748   0.740  1.00  0.78           C  
ATOM    506  O   ASP A  34      20.776  28.586  -0.113  1.00  0.78           O  
ATOM    507  CB  ASP A  34      23.369  26.868   0.380  1.00  0.78           C  
ATOM    508  CG  ASP A  34      24.859  27.131   0.617  1.00  0.78           C  
ATOM    509  OD1 ASP A  34      25.178  28.068   1.322  1.00  0.78           O  
ATOM    510  OD2 ASP A  34      25.661  26.416   0.076  1.00  0.78           O  
ATOM    511  H   ASP A  34      22.960  26.245   2.836  1.00  0.78           H  
ATOM    512  HA  ASP A  34      22.858  28.674   1.376  1.00  0.78           H  
ATOM    513 1HB  ASP A  34      23.175  25.802   0.509  1.00  0.78           H  
ATOM    514 2HB  ASP A  34      23.127  27.119  -0.653  1.00  0.78           H  
ATOM    515  N   THR A  35      20.120  26.927   1.238  1.00  0.80           N  
ATOM    516  CA  THR A  35      18.757  26.970   0.733  1.00  0.80           C  
ATOM    517  C   THR A  35      18.067  28.279   1.132  1.00  0.80           C  
ATOM    518  O   THR A  35      17.115  28.699   0.488  1.00  0.80           O  
ATOM    519  CB  THR A  35      17.952  25.748   1.208  1.00  0.80           C  
ATOM    520  OG1 THR A  35      17.955  25.698   2.633  1.00  0.80           O  
ATOM    521  CG2 THR A  35      18.542  24.453   0.655  1.00  0.80           C  
ATOM    522  H   THR A  35      20.356  26.266   1.978  1.00  0.80           H  
ATOM    523  HA  THR A  35      18.796  26.932  -0.356  1.00  0.80           H  
ATOM    524  HB  THR A  35      16.923  25.848   0.864  1.00  0.80           H  
ATOM    525  HG1 THR A  35      18.845  25.395   2.943  1.00  0.80           H  
ATOM    526 1HG2 THR A  35      17.956  23.608   0.999  1.00  0.80           H  
ATOM    527 2HG2 THR A  35      18.530  24.484  -0.434  1.00  0.80           H  
ATOM    528 3HG2 THR A  35      19.569  24.347   1.005  1.00  0.80           H  
ATOM    529  N   LEU A  36      18.597  28.982   2.137  1.00  0.82           N  
ATOM    530  CA  LEU A  36      18.069  30.274   2.556  1.00  0.82           C  
ATOM    531  C   LEU A  36      18.229  31.297   1.440  1.00  0.82           C  
ATOM    532  O   LEU A  36      17.448  32.239   1.336  1.00  0.82           O  
ATOM    533  CB  LEU A  36      18.781  30.757   3.833  1.00  0.82           C  
ATOM    534  CG  LEU A  36      18.431  30.003   5.096  1.00  0.82           C  
ATOM    535  CD1 LEU A  36      19.375  30.347   6.224  1.00  0.82           C  
ATOM    536  CD2 LEU A  36      17.056  30.447   5.482  1.00  0.82           C  
ATOM    537  H   LEU A  36      19.419  28.629   2.621  1.00  0.82           H  
ATOM    538  HA  LEU A  36      17.009  30.161   2.776  1.00  0.82           H  
ATOM    539 1HB  LEU A  36      19.850  30.718   3.683  1.00  0.82           H  
ATOM    540 2HB  LEU A  36      18.505  31.796   3.995  1.00  0.82           H  
ATOM    541  HG  LEU A  36      18.467  28.926   4.917  1.00  0.82           H  
ATOM    542 1HD1 LEU A  36      19.075  29.812   7.126  1.00  0.82           H  
ATOM    543 2HD1 LEU A  36      20.390  30.052   5.945  1.00  0.82           H  
ATOM    544 3HD1 LEU A  36      19.342  31.422   6.412  1.00  0.82           H  
ATOM    545 1HD2 LEU A  36      16.758  29.950   6.379  1.00  0.82           H  
ATOM    546 2HD2 LEU A  36      17.072  31.522   5.656  1.00  0.82           H  
ATOM    547 3HD2 LEU A  36      16.359  30.220   4.684  1.00  0.82           H  
ATOM    548  N   LYS A  37      19.222  31.092   0.570  1.00  0.83           N  
ATOM    549  CA  LYS A  37      19.524  32.001  -0.527  1.00  0.83           C  
ATOM    550  C   LYS A  37      18.382  32.030  -1.553  1.00  0.83           C  
ATOM    551  O   LYS A  37      18.280  32.961  -2.350  1.00  0.83           O  
ATOM    552  CB  LYS A  37      20.832  31.582  -1.201  1.00  0.83           C  
ATOM    553  CG  LYS A  37      22.073  31.728  -0.306  1.00  0.83           C  
ATOM    554  CD  LYS A  37      23.348  31.237  -1.007  1.00  0.83           C  
ATOM    555  CE  LYS A  37      24.563  31.312  -0.074  1.00  0.83           C  
ATOM    556  NZ  LYS A  37      25.815  30.832  -0.729  1.00  0.83           N  
ATOM    557  H   LYS A  37      19.802  30.257   0.648  1.00  0.83           H  
ATOM    558  HA  LYS A  37      19.640  33.007  -0.122  1.00  0.83           H  
ATOM    559 1HB  LYS A  37      20.758  30.553  -1.538  1.00  0.83           H  
ATOM    560 2HB  LYS A  37      20.991  32.196  -2.085  1.00  0.83           H  
ATOM    561 1HG  LYS A  37      22.196  32.772  -0.019  1.00  0.83           H  
ATOM    562 2HG  LYS A  37      21.923  31.134   0.600  1.00  0.83           H  
ATOM    563 1HD  LYS A  37      23.205  30.194  -1.306  1.00  0.83           H  
ATOM    564 2HD  LYS A  37      23.536  31.834  -1.897  1.00  0.83           H  
ATOM    565 1HE  LYS A  37      24.706  32.340   0.253  1.00  0.83           H  
ATOM    566 2HE  LYS A  37      24.368  30.685   0.799  1.00  0.83           H  
ATOM    567 1HZ  LYS A  37      26.576  30.885  -0.067  1.00  0.83           H  
ATOM    568 2HZ  LYS A  37      25.704  29.868  -1.028  1.00  0.83           H  
ATOM    569 3HZ  LYS A  37      26.021  31.407  -1.530  1.00  0.83           H  
ATOM    570  N   LEU A  38      17.528  30.998  -1.537  1.00  0.84           N  
ATOM    571  CA  LEU A  38      16.402  30.870  -2.454  1.00  0.84           C  
ATOM    572  C   LEU A  38      15.196  31.646  -1.947  1.00  0.84           C  
ATOM    573  O   LEU A  38      14.191  31.784  -2.647  1.00  0.84           O  
ATOM    574  CB  LEU A  38      15.952  29.411  -2.503  1.00  0.84           C  
ATOM    575  CG  LEU A  38      16.921  28.379  -2.991  1.00  0.84           C  
ATOM    576  CD1 LEU A  38      16.291  27.028  -2.739  1.00  0.84           C  
ATOM    577  CD2 LEU A  38      17.223  28.591  -4.482  1.00  0.84           C  
ATOM    578  H   LEU A  38      17.636  30.260  -0.842  1.00  0.84           H  
ATOM    579  HA  LEU A  38      16.690  31.237  -3.438  1.00  0.84           H  
ATOM    580 1HB  LEU A  38      15.657  29.124  -1.504  1.00  0.84           H  
ATOM    581 2HB  LEU A  38      15.068  29.351  -3.137  1.00  0.84           H  
ATOM    582  HG  LEU A  38      17.848  28.438  -2.415  1.00  0.84           H  
ATOM    583 1HD1 LEU A  38      16.962  26.270  -3.050  1.00  0.84           H  
ATOM    584 2HD1 LEU A  38      16.097  26.923  -1.668  1.00  0.84           H  
ATOM    585 3HD1 LEU A  38      15.359  26.945  -3.285  1.00  0.84           H  
ATOM    586 1HD2 LEU A  38      17.916  27.825  -4.830  1.00  0.84           H  
ATOM    587 2HD2 LEU A  38      16.308  28.533  -5.062  1.00  0.84           H  
ATOM    588 3HD2 LEU A  38      17.670  29.576  -4.624  1.00  0.84           H  
ATOM    589  N   PHE A  39      15.274  32.102  -0.705  1.00  0.84           N  
ATOM    590  CA  PHE A  39      14.152  32.712  -0.035  1.00  0.84           C  
ATOM    591  C   PHE A  39      14.515  34.038   0.613  1.00  0.84           C  
ATOM    592  O   PHE A  39      14.837  34.040   1.800  1.00  0.84           O  
ATOM    593  CB  PHE A  39      13.669  31.800   1.066  1.00  0.84           C  
ATOM    594  CG  PHE A  39      13.284  30.434   0.646  1.00  0.84           C  
ATOM    595  CD1 PHE A  39      14.105  29.376   0.981  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      12.143  30.183  -0.071  1.00  0.84           C  
ATOM    597  CE1 PHE A  39      13.797  28.090   0.613  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      11.831  28.896  -0.447  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      12.662  27.846  -0.100  1.00  0.84           C  
ATOM    600  H   PHE A  39      16.142  32.012  -0.179  1.00  0.84           H  
ATOM    601  HA  PHE A  39      13.348  32.857  -0.753  1.00  0.84           H  
ATOM    602 1HB  PHE A  39      14.471  31.707   1.801  1.00  0.84           H  
ATOM    603 2HB  PHE A  39      12.818  32.256   1.554  1.00  0.84           H  
ATOM    604  HD1 PHE A  39      15.013  29.575   1.545  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      11.489  31.009  -0.346  1.00  0.84           H  
ATOM    606  HE1 PHE A  39      14.462  27.270   0.884  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      10.930  28.706  -1.021  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      12.416  26.829  -0.399  1.00  0.84           H  
ATOM    609  N   PRO A  40      14.509  35.173  -0.095  1.00  0.84           N  
ATOM    610  CA  PRO A  40      14.872  36.486   0.428  1.00  0.84           C  
ATOM    611  C   PRO A  40      14.163  36.771   1.765  1.00  0.84           C  
ATOM    612  O   PRO A  40      14.700  37.466   2.623  1.00  0.84           O  
ATOM    613  CB  PRO A  40      14.386  37.415  -0.689  1.00  0.84           C  
ATOM    614  CG  PRO A  40      14.510  36.571  -1.946  1.00  0.84           C  
ATOM    615  CD  PRO A  40      14.107  35.173  -1.511  1.00  0.84           C  
ATOM    616  HA  PRO A  40      15.963  36.540   0.540  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      13.355  37.742  -0.487  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      15.009  38.322  -0.719  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      13.861  36.971  -2.739  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      15.541  36.609  -2.328  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      13.021  35.028  -1.614  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      14.682  34.440  -2.087  1.00  0.84           H  
ATOM    623  N   LYS A  41      12.951  36.223   1.938  1.00  0.84           N  
ATOM    624  CA  LYS A  41      12.148  36.367   3.154  1.00  0.84           C  
ATOM    625  C   LYS A  41      12.770  35.702   4.406  1.00  0.84           C  
ATOM    626  O   LYS A  41      12.385  36.026   5.533  1.00  0.84           O  
ATOM    627  CB  LYS A  41      10.729  35.858   2.877  1.00  0.84           C  
ATOM    628  CG  LYS A  41      10.596  34.353   2.614  1.00  0.84           C  
ATOM    629  CD  LYS A  41       9.139  33.999   2.229  1.00  0.84           C  
ATOM    630  CE  LYS A  41       8.945  32.506   1.955  1.00  0.84           C  
ATOM    631  NZ  LYS A  41       7.552  32.188   1.487  1.00  0.84           N  
ATOM    632  H   LYS A  41      12.560  35.675   1.190  1.00  0.84           H  
ATOM    633  HA  LYS A  41      12.071  37.433   3.370  1.00  0.84           H  
ATOM    634 1HB  LYS A  41      10.093  36.095   3.730  1.00  0.84           H  
ATOM    635 2HB  LYS A  41      10.321  36.382   2.013  1.00  0.84           H  
ATOM    636 1HG  LYS A  41      11.267  34.063   1.809  1.00  0.84           H  
ATOM    637 2HG  LYS A  41      10.872  33.804   3.512  1.00  0.84           H  
ATOM    638 1HD  LYS A  41       8.479  34.286   3.050  1.00  0.84           H  
ATOM    639 2HD  LYS A  41       8.850  34.562   1.342  1.00  0.84           H  
ATOM    640 1HE  LYS A  41       9.659  32.176   1.202  1.00  0.84           H  
ATOM    641 2HE  LYS A  41       9.113  31.964   2.858  1.00  0.84           H  
ATOM    642 1HZ  LYS A  41       7.477  31.156   1.337  1.00  0.84           H  
ATOM    643 2HZ  LYS A  41       6.887  32.471   2.191  1.00  0.84           H  
ATOM    644 3HZ  LYS A  41       7.357  32.671   0.625  1.00  0.84           H  
ATOM    645  N   PHE A  42      13.707  34.763   4.205  1.00  0.84           N  
ATOM    646  CA  PHE A  42      14.398  34.093   5.306  1.00  0.84           C  
ATOM    647  C   PHE A  42      15.893  34.413   5.270  1.00  0.84           C  
ATOM    648  O   PHE A  42      16.618  34.175   6.242  1.00  0.84           O  
ATOM    649  CB  PHE A  42      14.258  32.575   5.260  1.00  0.84           C  
ATOM    650  CG  PHE A  42      12.894  32.053   5.268  1.00  0.84           C  
ATOM    651  CD1 PHE A  42      12.472  31.253   4.252  1.00  0.84           C  
ATOM    652  CD2 PHE A  42      12.021  32.377   6.246  1.00  0.84           C  
ATOM    653  CE1 PHE A  42      11.213  30.753   4.208  1.00  0.84           C  
ATOM    654  CE2 PHE A  42      10.757  31.897   6.208  1.00  0.84           C  
ATOM    655  CZ  PHE A  42      10.347  31.078   5.191  1.00  0.84           C  
ATOM    656  H   PHE A  42      13.973  34.532   3.262  1.00  0.84           H  
ATOM    657  HA  PHE A  42      13.992  34.455   6.249  1.00  0.84           H  
ATOM    658 1HB  PHE A  42      14.742  32.215   4.350  1.00  0.84           H  
ATOM    659 2HB  PHE A  42      14.785  32.140   6.085  1.00  0.84           H  
ATOM    660  HD1 PHE A  42      13.170  30.998   3.492  1.00  0.84           H  
ATOM    661  HD2 PHE A  42      12.341  33.031   7.060  1.00  0.84           H  
ATOM    662  HE1 PHE A  42      10.906  30.101   3.387  1.00  0.84           H  
ATOM    663  HE2 PHE A  42      10.083  32.159   6.988  1.00  0.84           H  
ATOM    664  HZ  PHE A  42       9.331  30.695   5.173  1.00  0.84           H  
ATOM    665  N   SER A  43      16.381  34.890   4.132  1.00  0.86           N  
ATOM    666  CA  SER A  43      17.799  35.182   4.038  1.00  0.86           C  
ATOM    667  C   SER A  43      18.141  36.243   5.079  1.00  0.86           C  
ATOM    668  O   SER A  43      17.417  37.222   5.236  1.00  0.86           O  
ATOM    669  CB  SER A  43      18.157  35.666   2.646  1.00  0.86           C  
ATOM    670  OG  SER A  43      19.515  36.022   2.571  1.00  0.86           O  
ATOM    671  H   SER A  43      15.773  35.027   3.328  1.00  0.86           H  
ATOM    672  HA  SER A  43      18.362  34.274   4.254  1.00  0.86           H  
ATOM    673 1HB  SER A  43      17.932  34.881   1.917  1.00  0.86           H  
ATOM    674 2HB  SER A  43      17.538  36.527   2.400  1.00  0.86           H  
ATOM    675  HG  SER A  43      19.638  36.714   3.228  1.00  0.86           H  
ATOM    676  N   GLY A  44      19.246  36.053   5.791  1.00  0.89           N  
ATOM    677  CA  GLY A  44      19.683  37.012   6.810  1.00  0.89           C  
ATOM    678  C   GLY A  44      19.020  36.803   8.182  1.00  0.89           C  
ATOM    679  O   GLY A  44      19.348  37.498   9.146  1.00  0.89           O  
ATOM    680  H   GLY A  44      19.798  35.222   5.627  1.00  0.89           H  
ATOM    681 1HA  GLY A  44      20.765  36.943   6.921  1.00  0.89           H  
ATOM    682 2HA  GLY A  44      19.469  38.021   6.461  1.00  0.89           H  
ATOM    683  N   ILE A  45      18.113  35.837   8.274  1.00  0.92           N  
ATOM    684  CA  ILE A  45      17.399  35.539   9.507  1.00  0.92           C  
ATOM    685  C   ILE A  45      18.140  34.425  10.251  1.00  0.92           C  
ATOM    686  O   ILE A  45      18.567  33.448   9.634  1.00  0.92           O  
ATOM    687  CB  ILE A  45      15.943  35.171   9.175  1.00  0.92           C  
ATOM    688  CG1 ILE A  45      15.299  36.327   8.388  1.00  0.92           C  
ATOM    689  CG2 ILE A  45      15.173  34.870  10.383  1.00  0.92           C  
ATOM    690  CD1 ILE A  45      15.307  37.630   9.123  1.00  0.92           C  
ATOM    691  H   ILE A  45      17.861  35.295   7.447  1.00  0.92           H  
ATOM    692  HA  ILE A  45      17.392  36.425  10.139  1.00  0.92           H  
ATOM    693  HB  ILE A  45      15.938  34.303   8.543  1.00  0.92           H  
ATOM    694 1HG1 ILE A  45      15.839  36.462   7.448  1.00  0.92           H  
ATOM    695 2HG1 ILE A  45      14.265  36.067   8.156  1.00  0.92           H  
ATOM    696 1HG2 ILE A  45      14.154  34.601  10.116  1.00  0.92           H  
ATOM    697 2HG2 ILE A  45      15.647  34.048  10.876  1.00  0.92           H  
ATOM    698 3HG2 ILE A  45      15.164  35.741  11.039  1.00  0.92           H  
ATOM    699 1HD1 ILE A  45      14.840  38.395   8.505  1.00  0.92           H  
ATOM    700 2HD1 ILE A  45      14.754  37.525  10.057  1.00  0.92           H  
ATOM    701 3HD1 ILE A  45      16.337  37.916   9.341  1.00  0.92           H  
ATOM    702  N   SER A  46      18.394  34.613  11.553  1.00  0.95           N  
ATOM    703  CA  SER A  46      19.160  33.633  12.315  1.00  0.95           C  
ATOM    704  C   SER A  46      18.422  32.338  12.438  1.00  0.95           C  
ATOM    705  O   SER A  46      17.200  32.323  12.519  1.00  0.95           O  
ATOM    706  CB  SER A  46      19.530  34.118  13.709  1.00  0.95           C  
ATOM    707  OG  SER A  46      20.134  33.071  14.459  1.00  0.95           O  
ATOM    708  H   SER A  46      17.987  35.404  12.074  1.00  0.95           H  
ATOM    709  HA  SER A  46      20.088  33.439  11.776  1.00  0.95           H  
ATOM    710 1HB  SER A  46      20.213  34.959  13.629  1.00  0.95           H  
ATOM    711 2HB  SER A  46      18.650  34.460  14.228  1.00  0.95           H  
ATOM    712  HG  SER A  46      20.625  33.511  15.165  1.00  0.95           H  
ATOM    713  N   GLN A  47      19.154  31.245  12.548  1.00  0.99           N  
ATOM    714  CA  GLN A  47      18.523  29.950  12.749  1.00  0.99           C  
ATOM    715  C   GLN A  47      17.674  29.986  14.035  1.00  0.99           C  
ATOM    716  O   GLN A  47      16.671  29.272  14.158  1.00  0.99           O  
ATOM    717  CB  GLN A  47      19.593  28.867  12.857  1.00  0.99           C  
ATOM    718  CG  GLN A  47      20.450  28.658  11.592  1.00  0.99           C  
ATOM    719  CD  GLN A  47      19.706  28.132  10.370  1.00  0.99           C  
ATOM    720  OE1 GLN A  47      18.543  27.727  10.436  1.00  0.99           O  
ATOM    721  NE2 GLN A  47      20.423  28.099   9.248  1.00  0.99           N  
ATOM    722  H   GLN A  47      20.160  31.316  12.486  1.00  0.99           H  
ATOM    723  HA  GLN A  47      17.872  29.733  11.915  1.00  0.99           H  
ATOM    724 1HB  GLN A  47      20.266  29.107  13.680  1.00  0.99           H  
ATOM    725 2HB  GLN A  47      19.118  27.920  13.096  1.00  0.99           H  
ATOM    726 1HG  GLN A  47      20.889  29.619  11.322  1.00  0.99           H  
ATOM    727 2HG  GLN A  47      21.240  27.945  11.827  1.00  0.99           H  
ATOM    728 1HE2 GLN A  47      20.046  27.691   8.397  1.00  0.99           H  
ATOM    729 2HE2 GLN A  47      21.368  28.418   9.251  1.00  0.99           H  
ATOM    730  N   GLY A  48      18.072  30.840  14.996  1.00  1.01           N  
ATOM    731  CA  GLY A  48      17.342  30.960  16.252  1.00  1.01           C  
ATOM    732  C   GLY A  48      16.057  31.787  16.094  1.00  1.01           C  
ATOM    733  O   GLY A  48      15.206  31.790  16.985  1.00  1.01           O  
ATOM    734  H   GLY A  48      18.883  31.440  14.834  1.00  1.01           H  
ATOM    735 1HA  GLY A  48      17.093  29.966  16.622  1.00  1.01           H  
ATOM    736 2HA  GLY A  48      17.985  31.427  16.997  1.00  1.01           H  
ATOM    737  N   ASP A  49      15.913  32.477  14.957  1.00  1.02           N  
ATOM    738  CA  ASP A  49      14.725  33.266  14.675  1.00  1.02           C  
ATOM    739  C   ASP A  49      13.825  32.404  13.796  1.00  1.02           C  
ATOM    740  O   ASP A  49      12.610  32.344  13.988  1.00  1.02           O  
ATOM    741  CB  ASP A  49      15.042  34.538  13.876  1.00  1.02           C  
ATOM    742  CG  ASP A  49      15.967  35.592  14.510  1.00  1.02           C  
ATOM    743  OD1 ASP A  49      15.707  36.020  15.612  1.00  1.02           O  
ATOM    744  OD2 ASP A  49      16.925  36.008  13.824  1.00  1.02           O  
ATOM    745  H   ASP A  49      16.627  32.431  14.247  1.00  1.02           H  
ATOM    746  HA  ASP A  49      14.207  33.511  15.602  1.00  1.02           H  
ATOM    747 1HB  ASP A  49      15.540  34.216  13.004  1.00  1.02           H  
ATOM    748 2HB  ASP A  49      14.115  35.017  13.566  1.00  1.02           H  
ATOM    749  N   LEU A  50      14.446  31.650  12.878  1.00  1.01           N  
ATOM    750  CA  LEU A  50      13.709  30.807  11.938  1.00  1.01           C  
ATOM    751  C   LEU A  50      12.917  29.773  12.708  1.00  1.01           C  
ATOM    752  O   LEU A  50      11.738  29.544  12.438  1.00  1.01           O  
ATOM    753  CB  LEU A  50      14.687  30.117  10.965  1.00  1.01           C  
ATOM    754  CG  LEU A  50      15.377  31.077   9.961  1.00  1.01           C  
ATOM    755  CD1 LEU A  50      16.469  30.376   9.202  1.00  1.01           C  
ATOM    756  CD2 LEU A  50      14.340  31.614   8.997  1.00  1.01           C  
ATOM    757  H   LEU A  50      15.458  31.721  12.791  1.00  1.01           H  
ATOM    758  HA  LEU A  50      13.021  31.431  11.370  1.00  1.01           H  
ATOM    759 1HB  LEU A  50      15.463  29.624  11.547  1.00  1.01           H  
ATOM    760 2HB  LEU A  50      14.152  29.359  10.398  1.00  1.01           H  
ATOM    761  HG  LEU A  50      15.827  31.883  10.503  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50      16.936  31.089   8.520  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50      17.210  30.004   9.874  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50      16.059  29.563   8.652  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50      14.820  32.298   8.314  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50      13.897  30.790   8.439  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50      13.564  32.138   9.550  1.00  1.01           H  
ATOM    768  N   ALA A  51      13.525  29.271  13.780  1.00  0.99           N  
ATOM    769  CA  ALA A  51      12.920  28.275  14.642  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.577  28.724  15.216  1.00  0.99           C  
ATOM    771  O   ALA A  51      10.741  27.880  15.548  1.00  0.99           O  
ATOM    772  CB  ALA A  51      13.861  27.951  15.776  1.00  0.99           C  
ATOM    773  H   ALA A  51      14.499  29.522  13.957  1.00  0.99           H  
ATOM    774  HA  ALA A  51      12.763  27.381  14.062  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.423  27.178  16.403  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      14.809  27.602  15.367  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      14.032  28.852  16.369  1.00  0.99           H  
ATOM    778  N   GLY A  52      11.391  30.029  15.421  1.00  0.95           N  
ATOM    779  CA  GLY A  52      10.155  30.534  15.995  1.00  0.95           C  
ATOM    780  C   GLY A  52       9.371  31.435  15.040  1.00  0.95           C  
ATOM    781  O   GLY A  52       8.434  32.109  15.476  1.00  0.95           O  
ATOM    782  H   GLY A  52      12.083  30.706  15.109  1.00  0.95           H  
ATOM    783 1HA  GLY A  52       9.528  29.697  16.298  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      10.393  31.092  16.899  1.00  0.95           H  
ATOM    785  N   SER A  53       9.757  31.495  13.760  1.00  0.90           N  
ATOM    786  CA  SER A  53       9.077  32.416  12.852  1.00  0.90           C  
ATOM    787  C   SER A  53       7.865  31.814  12.134  1.00  0.90           C  
ATOM    788  O   SER A  53       8.007  30.820  11.412  1.00  0.90           O  
ATOM    789  CB  SER A  53      10.033  32.936  11.799  1.00  0.90           C  
ATOM    790  OG  SER A  53       9.341  33.718  10.824  1.00  0.90           O  
ATOM    791  H   SER A  53      10.514  30.898  13.420  1.00  0.90           H  
ATOM    792  HA  SER A  53       8.802  33.276  13.444  1.00  0.90           H  
ATOM    793 1HB  SER A  53      10.797  33.544  12.283  1.00  0.90           H  
ATOM    794 2HB  SER A  53      10.540  32.103  11.325  1.00  0.90           H  
ATOM    795  HG  SER A  53      10.030  34.199  10.349  1.00  0.90           H  
ATOM    796  N   PRO A  54       6.682  32.465  12.193  1.00  0.85           N  
ATOM    797  CA  PRO A  54       5.478  32.093  11.479  1.00  0.85           C  
ATOM    798  C   PRO A  54       5.703  32.064   9.972  1.00  0.85           C  
ATOM    799  O   PRO A  54       4.929  31.454   9.239  1.00  0.85           O  
ATOM    800  CB  PRO A  54       4.501  33.219  11.847  1.00  0.85           C  
ATOM    801  CG  PRO A  54       4.982  33.731  13.170  1.00  0.85           C  
ATOM    802  CD  PRO A  54       6.486  33.618  13.111  1.00  0.85           C  
ATOM    803  HA  PRO A  54       5.123  31.123  11.848  1.00  0.85           H  
ATOM    804 1HB  PRO A  54       4.511  33.991  11.063  1.00  0.85           H  
ATOM    805 2HB  PRO A  54       3.476  32.823  11.893  1.00  0.85           H  
ATOM    806 1HG  PRO A  54       4.643  34.768  13.321  1.00  0.85           H  
ATOM    807 2HG  PRO A  54       4.548  33.135  13.987  1.00  0.85           H  
ATOM    808 1HD  PRO A  54       6.944  34.533  12.705  1.00  0.85           H  
ATOM    809 2HD  PRO A  54       6.810  33.388  14.132  1.00  0.85           H  
ATOM    810  N   ALA A  55       6.726  32.782   9.480  1.00  0.80           N  
ATOM    811  CA  ALA A  55       6.987  32.798   8.048  1.00  0.80           C  
ATOM    812  C   ALA A  55       7.456  31.430   7.586  1.00  0.80           C  
ATOM    813  O   ALA A  55       7.162  30.991   6.468  1.00  0.80           O  
ATOM    814  CB  ALA A  55       8.015  33.859   7.711  1.00  0.80           C  
ATOM    815  H   ALA A  55       7.390  33.265  10.087  1.00  0.80           H  
ATOM    816  HA  ALA A  55       6.056  33.027   7.532  1.00  0.80           H  
ATOM    817 1HB  ALA A  55       8.189  33.875   6.634  1.00  0.80           H  
ATOM    818 2HB  ALA A  55       7.646  34.831   8.033  1.00  0.80           H  
ATOM    819 3HB  ALA A  55       8.943  33.641   8.225  1.00  0.80           H  
ATOM    820  N   VAL A  56       8.213  30.758   8.455  1.00  0.76           N  
ATOM    821  CA  VAL A  56       8.781  29.470   8.130  1.00  0.76           C  
ATOM    822  C   VAL A  56       7.664  28.475   8.206  1.00  0.76           C  
ATOM    823  O   VAL A  56       7.478  27.640   7.318  1.00  0.76           O  
ATOM    824  CB  VAL A  56       9.878  29.079   9.128  1.00  0.76           C  
ATOM    825  CG1 VAL A  56      10.346  27.716   8.845  1.00  0.76           C  
ATOM    826  CG2 VAL A  56      11.037  30.024   9.050  1.00  0.76           C  
ATOM    827  H   VAL A  56       8.369  31.125   9.392  1.00  0.76           H  
ATOM    828  HA  VAL A  56       9.181  29.481   7.124  1.00  0.76           H  
ATOM    829  HB  VAL A  56       9.452  29.090  10.133  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56      11.064  27.443   9.549  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56       9.524  27.029   8.891  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56      10.787  27.697   7.884  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56      11.783  29.721   9.776  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56      11.464  29.982   8.059  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56      10.704  31.033   9.268  1.00  0.76           H  
ATOM    836  N   ALA A  57       6.885  28.587   9.280  1.00  0.73           N  
ATOM    837  CA  ALA A  57       5.771  27.678   9.461  1.00  0.73           C  
ATOM    838  C   ALA A  57       4.771  27.789   8.310  1.00  0.73           C  
ATOM    839  O   ALA A  57       4.337  26.776   7.766  1.00  0.73           O  
ATOM    840  CB  ALA A  57       5.091  27.973  10.785  1.00  0.73           C  
ATOM    841  H   ALA A  57       7.092  29.310   9.975  1.00  0.73           H  
ATOM    842  HA  ALA A  57       6.155  26.665   9.471  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       4.270  27.269  10.932  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       5.812  27.869  11.593  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       4.704  28.987  10.770  1.00  0.73           H  
ATOM    846  N   ALA A  58       4.451  29.013   7.880  1.00  0.71           N  
ATOM    847  CA  ALA A  58       3.517  29.199   6.777  1.00  0.71           C  
ATOM    848  C   ALA A  58       4.053  28.639   5.463  1.00  0.71           C  
ATOM    849  O   ALA A  58       3.323  27.994   4.696  1.00  0.71           O  
ATOM    850  CB  ALA A  58       3.215  30.672   6.607  1.00  0.71           C  
ATOM    851  H   ALA A  58       4.822  29.839   8.345  1.00  0.71           H  
ATOM    852  HA  ALA A  58       2.599  28.669   7.022  1.00  0.71           H  
ATOM    853 1HB  ALA A  58       2.496  30.809   5.804  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       2.807  31.065   7.538  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       4.139  31.201   6.367  1.00  0.71           H  
ATOM    856  N   HIS A  59       5.340  28.861   5.191  1.00  0.70           N  
ATOM    857  CA  HIS A  59       5.896  28.363   3.947  1.00  0.70           C  
ATOM    858  C   HIS A  59       5.867  26.842   3.970  1.00  0.70           C  
ATOM    859  O   HIS A  59       5.391  26.199   3.027  1.00  0.70           O  
ATOM    860  CB  HIS A  59       7.323  28.847   3.724  1.00  0.70           C  
ATOM    861  CG  HIS A  59       7.859  28.506   2.336  1.00  0.70           C  
ATOM    862  ND1 HIS A  59       7.517  29.251   1.204  1.00  0.70           N  
ATOM    863  CD2 HIS A  59       8.649  27.490   1.885  1.00  0.70           C  
ATOM    864  CE1 HIS A  59       8.088  28.699   0.135  1.00  0.70           C  
ATOM    865  NE2 HIS A  59       8.767  27.639   0.525  1.00  0.70           N  
ATOM    866  H   HIS A  59       5.932  29.403   5.824  1.00  0.70           H  
ATOM    867  HA  HIS A  59       5.287  28.697   3.109  1.00  0.70           H  
ATOM    868 1HB  HIS A  59       7.359  29.927   3.856  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       7.966  28.418   4.475  1.00  0.70           H  
ATOM    870  HD2 HIS A  59       9.092  26.694   2.464  1.00  0.70           H  
ATOM    871  HE1 HIS A  59       8.002  29.054  -0.893  1.00  0.70           H  
ATOM    872  HE2 HIS A  59       9.287  27.018  -0.082  1.00  0.70           H  
ATOM    873  N   GLY A  60       6.399  26.259   5.048  1.00  0.70           N  
ATOM    874  CA  GLY A  60       6.462  24.817   5.171  1.00  0.70           C  
ATOM    875  C   GLY A  60       5.066  24.202   5.115  1.00  0.70           C  
ATOM    876  O   GLY A  60       4.882  23.144   4.513  1.00  0.70           O  
ATOM    877  H   GLY A  60       6.763  26.830   5.811  1.00  0.70           H  
ATOM    878 1HA  GLY A  60       7.081  24.413   4.371  1.00  0.70           H  
ATOM    879 2HA  GLY A  60       6.949  24.568   6.109  1.00  0.70           H  
ATOM    880  N   ALA A  61       4.071  24.879   5.713  1.00  0.70           N  
ATOM    881  CA  ALA A  61       2.693  24.409   5.698  1.00  0.70           C  
ATOM    882  C   ALA A  61       2.183  24.304   4.279  1.00  0.70           C  
ATOM    883  O   ALA A  61       1.557  23.311   3.902  1.00  0.70           O  
ATOM    884  CB  ALA A  61       1.812  25.382   6.452  1.00  0.70           C  
ATOM    885  H   ALA A  61       4.278  25.730   6.232  1.00  0.70           H  
ATOM    886  HA  ALA A  61       2.652  23.423   6.162  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       0.806  25.068   6.437  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       2.157  25.464   7.469  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       1.874  26.351   5.978  1.00  0.70           H  
ATOM    890  N   THR A  62       2.521  25.296   3.457  1.00  0.70           N  
ATOM    891  CA  THR A  62       2.096  25.297   2.070  1.00  0.70           C  
ATOM    892  C   THR A  62       2.702  24.106   1.344  1.00  0.70           C  
ATOM    893  O   THR A  62       2.009  23.393   0.605  1.00  0.70           O  
ATOM    894  CB  THR A  62       2.495  26.608   1.373  1.00  0.70           C  
ATOM    895  OG1 THR A  62       1.851  27.718   2.030  1.00  0.70           O  
ATOM    896  CG2 THR A  62       2.087  26.565  -0.088  1.00  0.70           C  
ATOM    897  H   THR A  62       3.043  26.099   3.817  1.00  0.70           H  
ATOM    898  HA  THR A  62       1.011  25.204   2.038  1.00  0.70           H  
ATOM    899  HB  THR A  62       3.571  26.740   1.434  1.00  0.70           H  
ATOM    900  HG1 THR A  62       2.208  27.803   2.942  1.00  0.70           H  
ATOM    901 1HG2 THR A  62       2.378  27.495  -0.573  1.00  0.70           H  
ATOM    902 2HG2 THR A  62       2.587  25.728  -0.577  1.00  0.70           H  
ATOM    903 3HG2 THR A  62       1.009  26.438  -0.161  1.00  0.70           H  
ATOM    904  N   VAL A  63       3.989  23.867   1.589  1.00  0.71           N  
ATOM    905  CA  VAL A  63       4.681  22.758   0.956  1.00  0.71           C  
ATOM    906  C   VAL A  63       4.075  21.423   1.370  1.00  0.71           C  
ATOM    907  O   VAL A  63       3.799  20.576   0.516  1.00  0.71           O  
ATOM    908  CB  VAL A  63       6.177  22.775   1.326  1.00  0.71           C  
ATOM    909  CG1 VAL A  63       6.860  21.487   0.825  1.00  0.71           C  
ATOM    910  CG2 VAL A  63       6.833  24.021   0.721  1.00  0.71           C  
ATOM    911  H   VAL A  63       4.495  24.500   2.214  1.00  0.71           H  
ATOM    912  HA  VAL A  63       4.585  22.865  -0.125  1.00  0.71           H  
ATOM    913  HB  VAL A  63       6.276  22.800   2.407  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63       7.913  21.502   1.105  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63       6.376  20.620   1.279  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63       6.774  21.424  -0.259  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63       7.887  24.048   0.993  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63       6.736  23.994  -0.362  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63       6.340  24.913   1.105  1.00  0.71           H  
ATOM    920  N   LEU A  64       3.832  21.241   2.670  1.00  0.71           N  
ATOM    921  CA  LEU A  64       3.253  19.990   3.126  1.00  0.71           C  
ATOM    922  C   LEU A  64       1.843  19.799   2.595  1.00  0.71           C  
ATOM    923  O   LEU A  64       1.478  18.687   2.221  1.00  0.71           O  
ATOM    924  CB  LEU A  64       3.240  19.907   4.644  1.00  0.71           C  
ATOM    925  CG  LEU A  64       4.599  19.786   5.319  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.393  19.826   6.790  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       5.288  18.516   4.902  1.00  0.71           C  
ATOM    928  H   LEU A  64       4.071  21.972   3.339  1.00  0.71           H  
ATOM    929  HA  LEU A  64       3.869  19.178   2.751  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       2.767  20.816   5.029  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       2.637  19.052   4.947  1.00  0.71           H  
ATOM    932  HG  LEU A  64       5.221  20.637   5.040  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       5.358  19.750   7.278  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       3.907  20.761   7.055  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       3.771  19.011   7.097  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       6.249  18.470   5.403  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       4.689  17.661   5.184  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       5.434  18.521   3.834  1.00  0.71           H  
ATOM    939  N   LYS A  65       1.050  20.870   2.509  1.00  0.72           N  
ATOM    940  CA  LYS A  65      -0.301  20.728   1.986  1.00  0.72           C  
ATOM    941  C   LYS A  65      -0.275  20.287   0.533  1.00  0.72           C  
ATOM    942  O   LYS A  65      -1.077  19.434   0.129  1.00  0.72           O  
ATOM    943  CB  LYS A  65      -1.090  22.032   2.143  1.00  0.72           C  
ATOM    944  CG  LYS A  65      -1.610  22.311   3.560  1.00  0.72           C  
ATOM    945  CD  LYS A  65      -2.782  21.366   3.864  1.00  0.72           C  
ATOM    946  CE  LYS A  65      -3.452  21.663   5.183  1.00  0.72           C  
ATOM    947  NZ  LYS A  65      -4.627  20.778   5.413  1.00  0.72           N  
ATOM    948  H   LYS A  65       1.369  21.782   2.836  1.00  0.72           H  
ATOM    949  HA  LYS A  65      -0.810  19.954   2.560  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      -0.446  22.869   1.860  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      -1.938  22.028   1.463  1.00  0.72           H  
ATOM    952 1HG  LYS A  65      -0.807  22.140   4.283  1.00  0.72           H  
ATOM    953 2HG  LYS A  65      -1.934  23.347   3.642  1.00  0.72           H  
ATOM    954 1HD  LYS A  65      -3.523  21.440   3.069  1.00  0.72           H  
ATOM    955 2HD  LYS A  65      -2.415  20.337   3.896  1.00  0.72           H  
ATOM    956 1HE  LYS A  65      -2.747  21.503   5.974  1.00  0.72           H  
ATOM    957 2HE  LYS A  65      -3.778  22.702   5.199  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65      -5.046  20.989   6.300  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65      -5.303  20.911   4.683  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65      -4.340  19.792   5.422  1.00  0.72           H  
ATOM    961  N   LYS A  66       0.681  20.801  -0.243  1.00  0.72           N  
ATOM    962  CA  LYS A  66       0.771  20.400  -1.633  1.00  0.72           C  
ATOM    963  C   LYS A  66       1.215  18.936  -1.701  1.00  0.72           C  
ATOM    964  O   LYS A  66       0.675  18.158  -2.487  1.00  0.72           O  
ATOM    965  CB  LYS A  66       1.711  21.309  -2.408  1.00  0.72           C  
ATOM    966  CG  LYS A  66       1.698  21.053  -3.912  1.00  0.72           C  
ATOM    967  CD  LYS A  66       0.306  21.417  -4.491  1.00  0.72           C  
ATOM    968  CE  LYS A  66       0.219  21.329  -6.026  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      -1.169  21.677  -6.506  1.00  0.72           N  
ATOM    970  H   LYS A  66       1.317  21.513   0.127  1.00  0.72           H  
ATOM    971  HA  LYS A  66      -0.221  20.469  -2.081  1.00  0.72           H  
ATOM    972 1HB  LYS A  66       1.447  22.351  -2.224  1.00  0.72           H  
ATOM    973 2HB  LYS A  66       2.732  21.163  -2.042  1.00  0.72           H  
ATOM    974 1HG  LYS A  66       2.459  21.669  -4.371  1.00  0.72           H  
ATOM    975 2HG  LYS A  66       1.916  20.004  -4.113  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      -0.444  20.735  -4.073  1.00  0.72           H  
ATOM    977 2HD  LYS A  66       0.049  22.431  -4.189  1.00  0.72           H  
ATOM    978 1HE  LYS A  66       0.915  22.022  -6.467  1.00  0.72           H  
ATOM    979 2HE  LYS A  66       0.467  20.316  -6.357  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      -1.228  21.629  -7.508  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      -1.843  21.009  -6.103  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      -1.406  22.605  -6.209  1.00  0.72           H  
ATOM    983  N   LEU A  67       2.167  18.536  -0.848  1.00  0.71           N  
ATOM    984  CA  LEU A  67       2.595  17.141  -0.844  1.00  0.71           C  
ATOM    985  C   LEU A  67       1.429  16.239  -0.462  1.00  0.71           C  
ATOM    986  O   LEU A  67       1.252  15.171  -1.044  1.00  0.71           O  
ATOM    987  CB  LEU A  67       3.766  16.928   0.109  1.00  0.71           C  
ATOM    988  CG  LEU A  67       5.084  17.533  -0.319  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       6.051  17.395   0.806  1.00  0.71           C  
ATOM    990  CD2 LEU A  67       5.587  16.805  -1.562  1.00  0.71           C  
ATOM    991  H   LEU A  67       2.608  19.209  -0.218  1.00  0.71           H  
ATOM    992  HA  LEU A  67       2.918  16.876  -1.843  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       3.503  17.367   1.067  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       3.914  15.859   0.252  1.00  0.71           H  
ATOM    995  HG  LEU A  67       4.956  18.591  -0.541  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       7.013  17.821   0.526  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       5.667  17.911   1.669  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       6.159  16.344   1.021  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67       6.541  17.230  -1.871  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67       5.715  15.751  -1.338  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67       4.867  16.916  -2.361  1.00  0.71           H  
ATOM   1002  N   GLY A  68       0.600  16.693   0.476  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -0.574  15.952   0.903  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -1.459  15.679  -0.309  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -1.849  14.534  -0.565  1.00  0.71           O  
ATOM   1006  H   GLY A  68       0.808  17.575   0.935  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.274  15.016   1.374  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -1.118  16.538   1.644  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -1.784  16.741  -1.059  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -2.620  16.602  -2.248  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -2.008  15.611  -3.238  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -2.705  14.732  -3.748  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -2.794  17.949  -2.958  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -3.745  17.904  -4.175  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      -3.826  19.228  -4.920  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      -2.805  19.655  -5.420  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      -4.882  19.804  -4.988  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -1.440  17.665  -0.783  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -3.596  16.227  -1.944  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -3.172  18.687  -2.250  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -1.823  18.302  -3.306  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -3.398  17.130  -4.856  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -4.740  17.625  -3.833  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -0.698  15.727  -3.473  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -0.006  14.851  -4.413  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -0.064  13.389  -3.975  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -0.213  12.498  -4.809  1.00  0.72           O  
ATOM   1028  CB  LEU A  70       1.454  15.306  -4.546  1.00  0.72           C  
ATOM   1029  CG  LEU A  70       1.675  16.641  -5.277  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70       3.114  17.095  -5.089  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70       1.368  16.434  -6.740  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -0.177  16.474  -3.011  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -0.491  14.940  -5.383  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70       1.872  15.402  -3.549  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70       2.013  14.536  -5.078  1.00  0.72           H  
ATOM   1036  HG  LEU A  70       1.013  17.408  -4.873  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70       3.272  18.034  -5.615  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70       3.300  17.241  -4.042  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70       3.785  16.338  -5.470  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70       1.515  17.369  -7.280  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70       2.025  15.664  -7.150  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70       0.342  16.115  -6.837  1.00  0.72           H  
ATOM   1043  N   LEU A  71       0.051  13.135  -2.671  1.00  0.75           N  
ATOM   1044  CA  LEU A  71      -0.023  11.774  -2.153  1.00  0.75           C  
ATOM   1045  C   LEU A  71      -1.417  11.181  -2.309  1.00  0.75           C  
ATOM   1046  O   LEU A  71      -1.575  10.005  -2.640  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       0.352  11.760  -0.676  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       1.769  12.040  -0.349  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       1.901  12.200   1.151  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       2.564  10.922  -0.868  1.00  0.75           C  
ATOM   1051  H   LEU A  71       0.209  13.908  -2.023  1.00  0.75           H  
ATOM   1052  HA  LEU A  71       0.680  11.157  -2.710  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71      -0.265  12.490  -0.150  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       0.138  10.773  -0.287  1.00  0.75           H  
ATOM   1055  HG  LEU A  71       2.102  12.952  -0.818  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       2.934  12.391   1.410  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       1.287  13.041   1.472  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       1.563  11.305   1.648  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       3.606  11.077  -0.652  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       2.224   9.998  -0.407  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71       2.423  10.863  -1.946  1.00  0.75           H  
ATOM   1062  N   LYS A  72      -2.438  12.005  -2.070  1.00  0.78           N  
ATOM   1063  CA  LYS A  72      -3.820  11.559  -2.172  1.00  0.78           C  
ATOM   1064  C   LYS A  72      -4.231  11.368  -3.626  1.00  0.78           C  
ATOM   1065  O   LYS A  72      -5.002  10.463  -3.965  1.00  0.78           O  
ATOM   1066  CB  LYS A  72      -4.742  12.546  -1.468  1.00  0.78           C  
ATOM   1067  CG  LYS A  72      -4.595  12.535   0.048  1.00  0.78           C  
ATOM   1068  CD  LYS A  72      -5.510  13.542   0.709  1.00  0.78           C  
ATOM   1069  CE  LYS A  72      -5.370  13.497   2.222  1.00  0.78           C  
ATOM   1070  NZ  LYS A  72      -6.243  14.504   2.890  1.00  0.78           N  
ATOM   1071  H   LYS A  72      -2.243  12.965  -1.779  1.00  0.78           H  
ATOM   1072  HA  LYS A  72      -3.909  10.596  -1.674  1.00  0.78           H  
ATOM   1073 1HB  LYS A  72      -4.516  13.558  -1.819  1.00  0.78           H  
ATOM   1074 2HB  LYS A  72      -5.777  12.330  -1.719  1.00  0.78           H  
ATOM   1075 1HG  LYS A  72      -4.825  11.539   0.426  1.00  0.78           H  
ATOM   1076 2HG  LYS A  72      -3.562  12.772   0.306  1.00  0.78           H  
ATOM   1077 1HD  LYS A  72      -5.252  14.543   0.357  1.00  0.78           H  
ATOM   1078 2HD  LYS A  72      -6.543  13.332   0.438  1.00  0.78           H  
ATOM   1079 1HE  LYS A  72      -5.644  12.504   2.572  1.00  0.78           H  
ATOM   1080 2HE  LYS A  72      -4.330  13.694   2.493  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  72      -6.126  14.441   3.892  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  72      -5.986  15.433   2.582  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  72      -7.208  14.325   2.653  1.00  0.78           H  
ATOM   1084  N   ALA A  73      -3.680  12.198  -4.508  1.00  0.82           N  
ATOM   1085  CA  ALA A  73      -4.004  12.173  -5.925  1.00  0.82           C  
ATOM   1086  C   ALA A  73      -3.314  11.026  -6.647  1.00  0.82           C  
ATOM   1087  O   ALA A  73      -2.424  11.233  -7.472  1.00  0.82           O  
ATOM   1088  CB  ALA A  73      -3.599  13.482  -6.562  1.00  0.82           C  
ATOM   1089  H   ALA A  73      -3.050  12.927  -4.177  1.00  0.82           H  
ATOM   1090  HA  ALA A  73      -5.080  12.038  -6.024  1.00  0.82           H  
ATOM   1091 1HB  ALA A  73      -3.865  13.472  -7.617  1.00  0.82           H  
ATOM   1092 2HB  ALA A  73      -4.112  14.303  -6.059  1.00  0.82           H  
ATOM   1093 3HB  ALA A  73      -2.521  13.609  -6.454  1.00  0.82           H  
ATOM   1094  N   LYS A  74      -3.760   9.816  -6.344  1.00  0.86           N  
ATOM   1095  CA  LYS A  74      -3.201   8.605  -6.921  1.00  0.86           C  
ATOM   1096  C   LYS A  74      -3.446   8.633  -8.422  1.00  0.86           C  
ATOM   1097  O   LYS A  74      -4.480   9.128  -8.875  1.00  0.86           O  
ATOM   1098  CB  LYS A  74      -3.842   7.368  -6.297  1.00  0.86           C  
ATOM   1099  CG  LYS A  74      -3.519   7.149  -4.815  1.00  0.86           C  
ATOM   1100  CD  LYS A  74      -4.222   5.898  -4.309  1.00  0.86           C  
ATOM   1101  CE  LYS A  74      -3.991   5.657  -2.829  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -4.754   4.469  -2.355  1.00  0.86           N  
ATOM   1103  H   LYS A  74      -4.488   9.762  -5.634  1.00  0.86           H  
ATOM   1104  HA  LYS A  74      -2.125   8.588  -6.744  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74      -4.925   7.436  -6.393  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74      -3.521   6.482  -6.843  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74      -2.440   7.039  -4.683  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74      -3.852   8.015  -4.234  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74      -5.294   5.991  -4.485  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74      -3.857   5.030  -4.859  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74      -2.929   5.487  -2.645  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74      -4.311   6.532  -2.266  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74      -4.581   4.312  -1.353  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -5.734   4.602  -2.499  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74      -4.452   3.645  -2.851  1.00  0.86           H  
ATOM   1116  N   GLY A  75      -2.517   8.080  -9.194  1.00  0.88           N  
ATOM   1117  CA  GLY A  75      -2.654   8.106 -10.644  1.00  0.88           C  
ATOM   1118  C   GLY A  75      -1.753   9.195 -11.214  1.00  0.88           C  
ATOM   1119  O   GLY A  75      -0.684   9.477 -10.666  1.00  0.88           O  
ATOM   1120  H   GLY A  75      -1.695   7.671  -8.774  1.00  0.88           H  
ATOM   1121 1HA  GLY A  75      -2.378   7.136 -11.059  1.00  0.88           H  
ATOM   1122 2HA  GLY A  75      -3.691   8.297 -10.917  1.00  0.88           H  
ATOM   1123  N   ASP A  76      -2.134   9.786 -12.342  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      -1.210  10.691 -13.017  1.00  0.88           C  
ATOM   1125  C   ASP A  76      -1.141  12.094 -12.412  1.00  0.88           C  
ATOM   1126  O   ASP A  76      -1.672  13.072 -12.954  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      -1.524  10.806 -14.501  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      -0.454  11.609 -15.216  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76       0.508  11.981 -14.552  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      -0.580  11.835 -16.403  1.00  0.88           O  
ATOM   1131  H   ASP A  76      -3.035   9.576 -12.747  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      -0.212  10.257 -12.937  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      -1.584   9.813 -14.947  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      -2.489  11.295 -14.639  1.00  0.88           H  
ATOM   1135  N   HIS A  77      -0.362  12.189 -11.341  1.00  0.85           N  
ATOM   1136  CA  HIS A  77      -0.148  13.408 -10.570  1.00  0.85           C  
ATOM   1137  C   HIS A  77       0.677  14.444 -11.337  1.00  0.85           C  
ATOM   1138  O   HIS A  77       0.883  15.560 -10.854  1.00  0.85           O  
ATOM   1139  CB  HIS A  77       0.536  13.080  -9.230  1.00  0.85           C  
ATOM   1140  CG  HIS A  77       1.936  12.525  -9.350  1.00  0.85           C  
ATOM   1141  ND1 HIS A  77       2.778  12.358  -8.259  1.00  0.85           N  
ATOM   1142  CD2 HIS A  77       2.637  12.109 -10.425  1.00  0.85           C  
ATOM   1143  CE1 HIS A  77       3.930  11.856  -8.681  1.00  0.85           C  
ATOM   1144  NE2 HIS A  77       3.862  11.716  -9.986  1.00  0.85           N  
ATOM   1145  H   HIS A  77       0.020  11.307 -11.001  1.00  0.85           H  
ATOM   1146  HA  HIS A  77      -1.115  13.860 -10.345  1.00  0.85           H  
ATOM   1147 1HB  HIS A  77       0.580  13.982  -8.619  1.00  0.85           H  
ATOM   1148 2HB  HIS A  77      -0.074  12.350  -8.686  1.00  0.85           H  
ATOM   1149  HD2 HIS A  77       2.314  12.084 -11.456  1.00  0.85           H  
ATOM   1150  HE1 HIS A  77       4.784  11.607  -8.066  1.00  0.85           H  
ATOM   1151  HE2 HIS A  77       4.592  11.372 -10.627  1.00  0.85           H  
ATOM   1152  N   ALA A  78       1.119  14.115 -12.563  1.00  0.81           N  
ATOM   1153  CA  ALA A  78       1.888  15.039 -13.367  1.00  0.81           C  
ATOM   1154  C   ALA A  78       1.073  16.299 -13.594  1.00  0.81           C  
ATOM   1155  O   ALA A  78       1.622  17.389 -13.760  1.00  0.81           O  
ATOM   1156  CB  ALA A  78       2.276  14.395 -14.681  1.00  0.81           C  
ATOM   1157  H   ALA A  78       0.898  13.199 -12.985  1.00  0.81           H  
ATOM   1158  HA  ALA A  78       2.792  15.296 -12.818  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78       2.868  15.064 -15.271  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78       2.852  13.491 -14.481  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78       1.373  14.133 -15.233  1.00  0.81           H  
ATOM   1162  N   ALA A  79      -0.253  16.139 -13.633  1.00  0.76           N  
ATOM   1163  CA  ALA A  79      -1.185  17.242 -13.829  1.00  0.76           C  
ATOM   1164  C   ALA A  79      -1.073  18.292 -12.721  1.00  0.76           C  
ATOM   1165  O   ALA A  79      -1.386  19.464 -12.932  1.00  0.76           O  
ATOM   1166  CB  ALA A  79      -2.600  16.712 -13.875  1.00  0.76           C  
ATOM   1167  H   ALA A  79      -0.636  15.197 -13.490  1.00  0.76           H  
ATOM   1168  HA  ALA A  79      -0.944  17.721 -14.778  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79      -3.291  17.535 -14.048  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79      -2.689  15.981 -14.679  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      -2.833  16.233 -12.922  1.00  0.76           H  
ATOM   1172  N   LEU A  80      -0.679  17.854 -11.525  1.00  0.73           N  
ATOM   1173  CA  LEU A  80      -0.567  18.712 -10.361  1.00  0.73           C  
ATOM   1174  C   LEU A  80       0.847  19.256 -10.231  1.00  0.73           C  
ATOM   1175  O   LEU A  80       1.055  20.373  -9.751  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      -0.910  17.908  -9.112  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      -2.309  17.336  -9.055  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -2.442  16.495  -7.812  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      -3.307  18.464  -9.051  1.00  0.73           C  
ATOM   1180  H   LEU A  80      -0.400  16.886 -11.414  1.00  0.73           H  
ATOM   1181  HA  LEU A  80      -1.259  19.545 -10.470  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      -0.222  17.071  -9.062  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      -0.761  18.532  -8.232  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      -2.484  16.697  -9.923  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -3.446  16.087  -7.765  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -1.720  15.682  -7.843  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -2.260  17.115  -6.935  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80      -4.318  18.056  -9.007  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      -3.136  19.098  -8.177  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      -3.192  19.056  -9.960  1.00  0.73           H  
ATOM   1191  N   LEU A  81       1.818  18.456 -10.668  1.00  0.71           N  
ATOM   1192  CA  LEU A  81       3.218  18.835 -10.570  1.00  0.71           C  
ATOM   1193  C   LEU A  81       3.606  19.879 -11.607  1.00  0.71           C  
ATOM   1194  O   LEU A  81       4.426  20.752 -11.336  1.00  0.71           O  
ATOM   1195  CB  LEU A  81       4.098  17.606 -10.745  1.00  0.71           C  
ATOM   1196  CG  LEU A  81       3.970  16.571  -9.651  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81       4.775  15.374  -9.985  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81       4.408  17.152  -8.395  1.00  0.71           C  
ATOM   1199  H   LEU A  81       1.568  17.538 -11.033  1.00  0.71           H  
ATOM   1200  HA  LEU A  81       3.386  19.254  -9.583  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81       3.838  17.129 -11.681  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81       5.142  17.920 -10.795  1.00  0.71           H  
ATOM   1203  HG  LEU A  81       2.930  16.261  -9.561  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81       4.669  14.639  -9.193  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81       4.413  14.953 -10.919  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81       5.824  15.643 -10.086  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81       4.300  16.411  -7.640  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81       5.441  17.461  -8.465  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81       3.785  17.998  -8.170  1.00  0.71           H  
ATOM   1210  N   LYS A  82       3.001  19.814 -12.790  1.00  0.70           N  
ATOM   1211  CA  LYS A  82       3.294  20.760 -13.866  1.00  0.70           C  
ATOM   1212  C   LYS A  82       3.506  22.218 -13.400  1.00  0.70           C  
ATOM   1213  O   LYS A  82       4.611  22.738 -13.580  1.00  0.70           O  
ATOM   1214  CB  LYS A  82       2.235  20.648 -14.967  1.00  0.70           C  
ATOM   1215  CG  LYS A  82       2.442  21.562 -16.139  1.00  0.70           C  
ATOM   1216  CD  LYS A  82       1.376  21.317 -17.195  1.00  0.70           C  
ATOM   1217  CE  LYS A  82       1.541  22.249 -18.386  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82       0.497  22.012 -19.425  1.00  0.70           N  
ATOM   1219  H   LYS A  82       2.347  19.053 -12.976  1.00  0.70           H  
ATOM   1220  HA  LYS A  82       4.235  20.455 -14.320  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82       2.265  19.656 -15.361  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82       1.238  20.750 -14.596  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82       2.390  22.599 -15.807  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82       3.426  21.382 -16.570  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82       1.445  20.281 -17.536  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82       0.391  21.471 -16.754  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82       1.474  23.281 -18.044  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82       2.524  22.087 -18.830  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82       0.638  22.646 -20.199  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82       0.559  21.060 -19.755  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      -0.418  22.169 -19.025  1.00  0.70           H  
ATOM   1232  N   PRO A  83       2.516  22.922 -12.787  1.00  0.71           N  
ATOM   1233  CA  PRO A  83       2.647  24.293 -12.329  1.00  0.71           C  
ATOM   1234  C   PRO A  83       3.694  24.472 -11.240  1.00  0.71           C  
ATOM   1235  O   PRO A  83       4.201  25.585 -11.050  1.00  0.71           O  
ATOM   1236  CB  PRO A  83       1.248  24.619 -11.798  1.00  0.71           C  
ATOM   1237  CG  PRO A  83       0.637  23.288 -11.481  1.00  0.71           C  
ATOM   1238  CD  PRO A  83       1.163  22.369 -12.538  1.00  0.71           C  
ATOM   1239  HA  PRO A  83       2.880  24.928 -13.193  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83       1.328  25.264 -10.910  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83       0.681  25.181 -12.554  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83       0.931  22.961 -10.470  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83      -0.460  23.354 -11.487  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83       1.158  21.372 -12.147  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83       0.531  22.473 -13.424  1.00  0.71           H  
ATOM   1246  N   LEU A  84       4.062  23.398 -10.530  1.00  0.72           N  
ATOM   1247  CA  LEU A  84       5.065  23.559  -9.499  1.00  0.72           C  
ATOM   1248  C   LEU A  84       6.390  23.612 -10.190  1.00  0.72           C  
ATOM   1249  O   LEU A  84       7.226  24.460  -9.881  1.00  0.72           O  
ATOM   1250  CB  LEU A  84       5.100  22.377  -8.528  1.00  0.72           C  
ATOM   1251  CG  LEU A  84       3.885  22.161  -7.688  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84       4.080  20.874  -6.905  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84       3.687  23.371  -6.776  1.00  0.72           C  
ATOM   1254  H   LEU A  84       3.694  22.470 -10.715  1.00  0.72           H  
ATOM   1255  HA  LEU A  84       4.894  24.490  -8.960  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84       5.271  21.466  -9.094  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84       5.945  22.515  -7.853  1.00  0.72           H  
ATOM   1258  HG  LEU A  84       3.009  22.034  -8.336  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84       3.213  20.665  -6.308  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84       4.233  20.075  -7.595  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84       4.953  20.966  -6.262  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84       2.814  23.238  -6.156  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84       4.561  23.488  -6.140  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84       3.559  24.265  -7.389  1.00  0.72           H  
ATOM   1265  N   ALA A  85       6.583  22.709 -11.151  1.00  0.73           N  
ATOM   1266  CA  ALA A  85       7.835  22.678 -11.882  1.00  0.73           C  
ATOM   1267  C   ALA A  85       8.007  23.978 -12.642  1.00  0.73           C  
ATOM   1268  O   ALA A  85       9.087  24.562 -12.666  1.00  0.73           O  
ATOM   1269  CB  ALA A  85       7.879  21.506 -12.835  1.00  0.73           C  
ATOM   1270  H   ALA A  85       5.839  22.042 -11.366  1.00  0.73           H  
ATOM   1271  HA  ALA A  85       8.643  22.584 -11.160  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85       8.831  21.498 -13.363  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85       7.763  20.575 -12.278  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85       7.063  21.605 -13.551  1.00  0.73           H  
ATOM   1275  N   ASN A  86       6.916  24.484 -13.215  1.00  0.75           N  
ATOM   1276  CA  ASN A  86       7.001  25.717 -13.972  1.00  0.75           C  
ATOM   1277  C   ASN A  86       7.376  26.889 -13.078  1.00  0.75           C  
ATOM   1278  O   ASN A  86       8.260  27.686 -13.410  1.00  0.75           O  
ATOM   1279  CB  ASN A  86       5.679  26.018 -14.645  1.00  0.75           C  
ATOM   1280  CG  ASN A  86       5.350  25.113 -15.800  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86       6.192  24.404 -16.351  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86       4.112  25.156 -16.210  1.00  0.75           N  
ATOM   1283  H   ASN A  86       6.033  23.972 -13.171  1.00  0.75           H  
ATOM   1284  HA  ASN A  86       7.778  25.615 -14.725  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86       4.888  25.936 -13.907  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86       5.683  27.048 -14.998  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86       3.835  24.616 -17.002  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86       3.456  25.753 -15.752  1.00  0.75           H  
ATOM   1289  N   THR A  87       6.727  26.984 -11.916  1.00  0.77           N  
ATOM   1290  CA  THR A  87       6.983  28.084 -11.005  1.00  0.77           C  
ATOM   1291  C   THR A  87       8.383  28.009 -10.404  1.00  0.77           C  
ATOM   1292  O   THR A  87       9.132  28.994 -10.384  1.00  0.77           O  
ATOM   1293  CB  THR A  87       5.963  28.083  -9.858  1.00  0.77           C  
ATOM   1294  OG1 THR A  87       4.639  28.204 -10.382  1.00  0.77           O  
ATOM   1295  CG2 THR A  87       6.245  29.263  -8.960  1.00  0.77           C  
ATOM   1296  H   THR A  87       6.004  26.309 -11.665  1.00  0.77           H  
ATOM   1297  HA  THR A  87       6.894  29.017 -11.557  1.00  0.77           H  
ATOM   1298  HB  THR A  87       6.045  27.152  -9.291  1.00  0.77           H  
ATOM   1299  HG1 THR A  87       4.383  27.341 -10.786  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87       5.533  29.277  -8.138  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87       7.237  29.167  -8.581  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87       6.162  30.185  -9.531  1.00  0.77           H  
ATOM   1303  N   HIS A  88       8.779  26.829  -9.965  1.00  0.80           N  
ATOM   1304  CA  HIS A  88      10.067  26.701  -9.334  1.00  0.80           C  
ATOM   1305  C   HIS A  88      11.184  26.918 -10.324  1.00  0.80           C  
ATOM   1306  O   HIS A  88      12.178  27.569  -9.998  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      10.180  25.344  -8.655  1.00  0.80           C  
ATOM   1308  CG  HIS A  88       9.384  25.294  -7.395  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88       8.034  25.107  -7.397  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88       9.748  25.407  -6.093  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88       7.583  25.102  -6.158  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88       8.607  25.282  -5.340  1.00  0.80           N  
ATOM   1313  H   HIS A  88       8.167  26.017 -10.028  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      10.160  27.456  -8.562  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88       9.811  24.567  -9.331  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      11.214  25.118  -8.441  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88       7.480  24.993  -8.237  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      10.707  25.560  -5.605  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88       6.523  24.964  -5.958  1.00  0.80           H  
ATOM   1320  N   ALA A  89      11.026  26.414 -11.541  1.00  0.83           N  
ATOM   1321  CA  ALA A  89      12.049  26.576 -12.550  1.00  0.83           C  
ATOM   1322  C   ALA A  89      12.188  28.007 -13.066  1.00  0.83           C  
ATOM   1323  O   ALA A  89      13.292  28.551 -13.101  1.00  0.83           O  
ATOM   1324  CB  ALA A  89      11.713  25.691 -13.707  1.00  0.83           C  
ATOM   1325  H   ALA A  89      10.194  25.876 -11.786  1.00  0.83           H  
ATOM   1326  HA  ALA A  89      13.002  26.272 -12.117  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89      12.458  25.770 -14.439  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89      11.640  24.689 -13.381  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89      10.762  26.023 -14.107  1.00  0.83           H  
ATOM   1330  N   ASN A  90      11.062  28.648 -13.407  1.00  0.87           N  
ATOM   1331  CA  ASN A  90      11.106  29.969 -14.027  1.00  0.87           C  
ATOM   1332  C   ASN A  90      11.025  31.163 -13.085  1.00  0.87           C  
ATOM   1333  O   ASN A  90      11.513  32.242 -13.430  1.00  0.87           O  
ATOM   1334  CB  ASN A  90       9.985  30.097 -15.042  1.00  0.87           C  
ATOM   1335  CG  ASN A  90      10.159  29.276 -16.291  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90      10.957  29.629 -17.168  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90       9.432  28.203 -16.399  1.00  0.87           N  
ATOM   1338  H   ASN A  90      10.154  28.193 -13.308  1.00  0.87           H  
ATOM   1339  HA  ASN A  90      12.056  30.050 -14.554  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90       9.046  29.816 -14.569  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90       9.893  31.143 -15.329  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90       9.503  27.638 -17.221  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90       8.797  27.954 -15.656  1.00  0.87           H  
ATOM   1344  N   ILE A  91      10.406  31.004 -11.919  1.00  0.91           N  
ATOM   1345  CA  ILE A  91      10.252  32.125 -11.006  1.00  0.91           C  
ATOM   1346  C   ILE A  91      11.286  32.063  -9.900  1.00  0.91           C  
ATOM   1347  O   ILE A  91      11.938  33.062  -9.591  1.00  0.91           O  
ATOM   1348  CB  ILE A  91       8.842  32.158 -10.385  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91       7.791  32.223 -11.495  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91       8.711  33.314  -9.427  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91       7.936  33.418 -12.403  1.00  0.91           C  
ATOM   1352  H   ILE A  91      10.009  30.110 -11.646  1.00  0.91           H  
ATOM   1353  HA  ILE A  91      10.400  33.050 -11.557  1.00  0.91           H  
ATOM   1354  HB  ILE A  91       8.671  31.253  -9.826  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91       7.868  31.315 -12.096  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91       6.801  32.251 -11.040  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91       7.716  33.307  -8.987  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91       9.458  33.212  -8.639  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91       8.869  34.250  -9.960  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91       7.157  33.393 -13.166  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91       7.841  34.334 -11.819  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91       8.914  33.395 -12.885  1.00  0.91           H  
ATOM   1363  N   HIS A  92      11.444  30.885  -9.304  1.00  0.93           N  
ATOM   1364  CA  HIS A  92      12.349  30.776  -8.167  1.00  0.93           C  
ATOM   1365  C   HIS A  92      13.719  30.147  -8.494  1.00  0.93           C  
ATOM   1366  O   HIS A  92      14.658  30.265  -7.706  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      11.669  29.962  -7.077  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      10.382  30.524  -6.628  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      10.268  31.742  -5.999  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92       9.144  30.012  -6.690  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92       8.999  31.965  -5.713  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92       8.294  30.929  -6.121  1.00  0.93           N  
ATOM   1373  H   HIS A  92      10.881  30.093  -9.614  1.00  0.93           H  
ATOM   1374  HA  HIS A  92      12.540  31.770  -7.768  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      11.484  28.962  -7.445  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      12.327  29.891  -6.212  1.00  0.93           H  
ATOM   1377  HD2 HIS A  92       8.881  29.047  -7.111  1.00  0.93           H  
ATOM   1378  HE1 HIS A  92       8.603  32.852  -5.218  1.00  0.93           H  
ATOM   1379  HE2 HIS A  92       7.295  30.820  -6.028  1.00  0.93           H  
ATOM   1380  N   LYS A  93      13.837  29.496  -9.651  1.00  0.94           N  
ATOM   1381  CA  LYS A  93      15.063  28.821 -10.094  1.00  0.94           C  
ATOM   1382  C   LYS A  93      15.594  27.829  -9.057  1.00  0.94           C  
ATOM   1383  O   LYS A  93      16.791  27.793  -8.754  1.00  0.94           O  
ATOM   1384  CB  LYS A  93      16.127  29.853 -10.476  1.00  0.94           C  
ATOM   1385  CG  LYS A  93      15.693  30.740 -11.639  1.00  0.94           C  
ATOM   1386  CD  LYS A  93      16.774  31.716 -12.059  1.00  0.94           C  
ATOM   1387  CE  LYS A  93      16.288  32.599 -13.202  1.00  0.94           C  
ATOM   1388  NZ  LYS A  93      17.316  33.597 -13.610  1.00  0.94           N  
ATOM   1389  H   LYS A  93      13.023  29.421 -10.247  1.00  0.94           H  
ATOM   1390  HA  LYS A  93      14.820  28.248 -10.990  1.00  0.94           H  
ATOM   1391 1HB  LYS A  93      16.356  30.489  -9.624  1.00  0.94           H  
ATOM   1392 2HB  LYS A  93      17.044  29.340 -10.762  1.00  0.94           H  
ATOM   1393 1HG  LYS A  93      15.426  30.107 -12.491  1.00  0.94           H  
ATOM   1394 2HG  LYS A  93      14.802  31.301 -11.348  1.00  0.94           H  
ATOM   1395 1HD  LYS A  93      17.048  32.345 -11.210  1.00  0.94           H  
ATOM   1396 2HD  LYS A  93      17.656  31.165 -12.384  1.00  0.94           H  
ATOM   1397 1HE  LYS A  93      16.044  31.969 -14.058  1.00  0.94           H  
ATOM   1398 2HE  LYS A  93      15.387  33.127 -12.885  1.00  0.94           H  
ATOM   1399 1HZ  LYS A  93      16.957  34.161 -14.367  1.00  0.94           H  
ATOM   1400 2HZ  LYS A  93      17.539  34.192 -12.824  1.00  0.94           H  
ATOM   1401 3HZ  LYS A  93      18.151  33.117 -13.915  1.00  0.94           H  
ATOM   1402  N   VAL A  94      14.691  27.016  -8.525  1.00  0.93           N  
ATOM   1403  CA  VAL A  94      15.055  26.033  -7.512  1.00  0.93           C  
ATOM   1404  C   VAL A  94      15.489  24.708  -8.124  1.00  0.93           C  
ATOM   1405  O   VAL A  94      14.740  24.071  -8.861  1.00  0.93           O  
ATOM   1406  CB  VAL A  94      13.869  25.787  -6.578  1.00  0.93           C  
ATOM   1407  CG1 VAL A  94      14.213  24.743  -5.545  1.00  0.93           C  
ATOM   1408  CG2 VAL A  94      13.493  27.079  -5.944  1.00  0.93           C  
ATOM   1409  H   VAL A  94      13.732  27.112  -8.856  1.00  0.93           H  
ATOM   1410  HA  VAL A  94      15.882  26.436  -6.926  1.00  0.93           H  
ATOM   1411  HB  VAL A  94      13.041  25.411  -7.157  1.00  0.93           H  
ATOM   1412 1HG1 VAL A  94      13.352  24.570  -4.899  1.00  0.93           H  
ATOM   1413 2HG1 VAL A  94      14.485  23.817  -6.042  1.00  0.93           H  
ATOM   1414 3HG1 VAL A  94      15.049  25.091  -4.951  1.00  0.93           H  
ATOM   1415 1HG2 VAL A  94      12.635  26.948  -5.292  1.00  0.93           H  
ATOM   1416 2HG2 VAL A  94      14.322  27.460  -5.372  1.00  0.93           H  
ATOM   1417 3HG2 VAL A  94      13.260  27.763  -6.726  1.00  0.93           H  
ATOM   1418  N   ALA A  95      16.706  24.295  -7.803  1.00  0.90           N  
ATOM   1419  CA  ALA A  95      17.280  23.056  -8.316  1.00  0.90           C  
ATOM   1420  C   ALA A  95      16.516  21.828  -7.846  1.00  0.90           C  
ATOM   1421  O   ALA A  95      16.052  21.764  -6.704  1.00  0.90           O  
ATOM   1422  CB  ALA A  95      18.735  22.926  -7.888  1.00  0.90           C  
ATOM   1423  H   ALA A  95      17.265  24.880  -7.199  1.00  0.90           H  
ATOM   1424  HA  ALA A  95      17.228  23.092  -9.406  1.00  0.90           H  
ATOM   1425 1HB  ALA A  95      19.159  22.014  -8.307  1.00  0.90           H  
ATOM   1426 2HB  ALA A  95      19.298  23.786  -8.251  1.00  0.90           H  
ATOM   1427 3HB  ALA A  95      18.796  22.885  -6.802  1.00  0.90           H  
ATOM   1428  N   LEU A  96      16.495  20.794  -8.677  1.00  0.86           N  
ATOM   1429  CA  LEU A  96      15.876  19.529  -8.291  1.00  0.86           C  
ATOM   1430  C   LEU A  96      16.507  18.998  -7.008  1.00  0.86           C  
ATOM   1431  O   LEU A  96      15.864  18.307  -6.216  1.00  0.86           O  
ATOM   1432  CB  LEU A  96      16.072  18.470  -9.348  1.00  0.86           C  
ATOM   1433  CG  LEU A  96      15.239  17.236  -9.146  1.00  0.86           C  
ATOM   1434  CD1 LEU A  96      13.724  17.619  -9.314  1.00  0.86           C  
ATOM   1435  CD2 LEU A  96      15.719  16.193 -10.088  1.00  0.86           C  
ATOM   1436  H   LEU A  96      16.889  20.892  -9.604  1.00  0.86           H  
ATOM   1437  HA  LEU A  96      14.813  19.691  -8.122  1.00  0.86           H  
ATOM   1438 1HB  LEU A  96      15.823  18.887 -10.322  1.00  0.86           H  
ATOM   1439 2HB  LEU A  96      17.121  18.167  -9.356  1.00  0.86           H  
ATOM   1440  HG  LEU A  96      15.366  16.865  -8.128  1.00  0.86           H  
ATOM   1441 1HD1 LEU A  96      13.088  16.755  -9.177  1.00  0.86           H  
ATOM   1442 2HD1 LEU A  96      13.452  18.383  -8.584  1.00  0.86           H  
ATOM   1443 3HD1 LEU A  96      13.565  18.004 -10.316  1.00  0.86           H  
ATOM   1444 1HD2 LEU A  96      15.142  15.280  -9.954  1.00  0.86           H  
ATOM   1445 2HD2 LEU A  96      15.613  16.559 -11.106  1.00  0.86           H  
ATOM   1446 3HD2 LEU A  96      16.769  15.990  -9.891  1.00  0.86           H  
ATOM   1447  N   ASN A  97      17.790  19.297  -6.822  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      18.525  18.844  -5.660  1.00  0.82           C  
ATOM   1449  C   ASN A  97      17.884  19.363  -4.379  1.00  0.82           C  
ATOM   1450  O   ASN A  97      17.935  18.698  -3.346  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      19.964  19.292  -5.754  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      20.727  18.526  -6.794  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      20.320  17.433  -7.207  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      21.828  19.079  -7.231  1.00  0.82           N  
ATOM   1455  H   ASN A  97      18.259  19.863  -7.512  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      18.494  17.759  -5.629  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      19.996  20.356  -5.999  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      20.449  19.165  -4.786  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      22.379  18.616  -7.926  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      22.120  19.964  -6.870  1.00  0.82           H  
ATOM   1461  N   ASN A  98      17.260  20.538  -4.438  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      16.643  21.110  -3.262  1.00  0.79           C  
ATOM   1463  C   ASN A  98      15.379  20.331  -2.956  1.00  0.79           C  
ATOM   1464  O   ASN A  98      15.026  20.133  -1.795  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      16.404  22.572  -3.497  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      17.721  23.304  -3.510  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      18.649  22.950  -2.773  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      17.846  24.278  -4.362  1.00  0.79           N  
ATOM   1469  H   ASN A  98      17.175  21.036  -5.319  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      17.319  20.995  -2.415  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      15.905  22.710  -4.440  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      15.766  22.981  -2.715  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      18.711  24.782  -4.418  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      17.079  24.523  -4.951  1.00  0.79           H  
ATOM   1475  N   PHE A  99      14.722  19.820  -4.000  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      13.526  19.003  -3.767  1.00  0.75           C  
ATOM   1477  C   PHE A  99      13.949  17.721  -3.072  1.00  0.75           C  
ATOM   1478  O   PHE A  99      13.279  17.232  -2.149  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      12.799  18.677  -5.066  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      12.094  19.826  -5.597  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      12.792  20.876  -6.129  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      10.723  19.880  -5.562  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      12.137  21.953  -6.620  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      10.060  20.965  -6.061  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      10.768  21.993  -6.591  1.00  0.75           C  
ATOM   1486  H   PHE A  99      15.058  20.034  -4.946  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      12.846  19.546  -3.114  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      13.492  18.319  -5.814  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      12.076  17.885  -4.887  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      13.878  20.835  -6.150  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      10.164  19.045  -5.135  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      12.695  22.785  -7.046  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99       8.970  21.006  -6.040  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      10.248  22.834  -6.990  1.00  0.75           H  
ATOM   1495  N   ARG A 100      15.094  17.189  -3.499  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      15.624  15.983  -2.891  1.00  0.73           C  
ATOM   1497  C   ARG A 100      15.976  16.250  -1.419  1.00  0.73           C  
ATOM   1498  O   ARG A 100      15.678  15.420  -0.555  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      16.839  15.487  -3.672  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      16.514  14.922  -5.054  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      17.718  14.575  -5.839  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      17.371  14.022  -7.145  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      18.256  13.784  -8.132  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      19.528  14.059  -7.950  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      17.850  13.274  -9.284  1.00  0.73           N  
ATOM   1506  H   ARG A 100      15.581  17.631  -4.283  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      14.860  15.212  -2.924  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      17.545  16.292  -3.802  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      17.339  14.706  -3.104  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      15.954  14.005  -4.933  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      15.923  15.650  -5.619  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      18.320  15.466  -6.001  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      18.306  13.836  -5.299  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      16.399  13.801  -7.319  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      19.842  14.444  -7.067  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      20.194  13.882  -8.688  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      16.875  13.057  -9.428  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      18.518  13.097 -10.019  1.00  0.73           H  
ATOM   1519  N   LEU A 101      16.540  17.434  -1.113  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      16.861  17.767   0.278  1.00  0.70           C  
ATOM   1521  C   LEU A 101      15.594  17.922   1.120  1.00  0.70           C  
ATOM   1522  O   LEU A 101      15.532  17.456   2.260  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      17.649  19.071   0.380  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      19.053  19.084  -0.179  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      19.612  20.507  -0.063  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.876  18.097   0.557  1.00  0.70           C  
ATOM   1527  H   LEU A 101      16.792  18.078  -1.863  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      17.458  16.960   0.697  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      17.083  19.856  -0.117  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      17.732  19.323   1.430  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      19.038  18.819  -1.222  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      20.622  20.537  -0.468  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      18.979  21.195  -0.623  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      19.630  20.806   0.979  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      20.893  18.100   0.167  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      19.882  18.364   1.583  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      19.444  17.104   0.442  1.00  0.70           H  
ATOM   1538  N   ILE A 102      14.545  18.524   0.548  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      13.295  18.677   1.286  1.00  0.68           C  
ATOM   1540  C   ILE A 102      12.763  17.309   1.636  1.00  0.68           C  
ATOM   1541  O   ILE A 102      12.351  17.069   2.772  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      12.220  19.453   0.497  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      12.625  20.917   0.342  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      10.859  19.330   1.220  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      11.796  21.687  -0.669  1.00  0.68           C  
ATOM   1546  H   ILE A 102      14.632  18.911  -0.393  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      13.500  19.216   2.213  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      12.140  19.030  -0.506  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      12.507  21.400   1.301  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      13.670  20.969   0.055  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      10.097  19.864   0.654  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      10.581  18.278   1.298  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      10.938  19.759   2.219  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      12.143  22.719  -0.707  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      11.909  21.231  -1.653  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      10.748  21.665  -0.376  1.00  0.68           H  
ATOM   1557  N   THR A 103      12.795  16.404   0.658  1.00  0.66           N  
ATOM   1558  CA  THR A 103      12.347  15.045   0.860  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.152  14.327   1.929  1.00  0.66           C  
ATOM   1560  O   THR A 103      12.576  13.676   2.798  1.00  0.66           O  
ATOM   1561  CB  THR A 103      12.406  14.259  -0.445  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      11.505  14.858  -1.380  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      12.042  12.811  -0.189  1.00  0.66           C  
ATOM   1564  H   THR A 103      13.135  16.677  -0.266  1.00  0.66           H  
ATOM   1565  HA  THR A 103      11.308  15.077   1.183  1.00  0.66           H  
ATOM   1566  HB  THR A 103      13.410  14.306  -0.854  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      11.850  15.743  -1.621  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      12.087  12.255  -1.126  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      12.748  12.380   0.523  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      11.042  12.760   0.226  1.00  0.66           H  
ATOM   1571  N   GLU A 104      14.478  14.446   1.906  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      15.260  13.743   2.915  1.00  0.65           C  
ATOM   1573  C   GLU A 104      14.877  14.225   4.314  1.00  0.65           C  
ATOM   1574  O   GLU A 104      14.722  13.416   5.240  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      16.758  13.959   2.675  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      17.674  13.204   3.642  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      17.580  11.717   3.464  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      17.188  11.298   2.401  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      17.884  10.987   4.385  1.00  0.65           O  
ATOM   1580  H   GLU A 104      14.935  14.983   1.169  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      15.040  12.679   2.847  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      17.008  13.656   1.657  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      16.984  15.025   2.758  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      18.704  13.521   3.478  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      17.397  13.463   4.657  1.00  0.65           H  
ATOM   1586  N   VAL A 105      14.670  15.534   4.459  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      14.289  16.078   5.746  1.00  0.64           C  
ATOM   1588  C   VAL A 105      12.894  15.607   6.128  1.00  0.64           C  
ATOM   1589  O   VAL A 105      12.652  15.237   7.278  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      14.332  17.595   5.748  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      13.774  18.078   7.049  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      15.774  18.097   5.574  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.813  16.161   3.663  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      14.992  15.719   6.490  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.706  17.977   4.936  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      13.794  19.148   7.048  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      12.754  17.726   7.170  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      14.384  17.700   7.865  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      15.775  19.180   5.582  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      16.397  17.726   6.389  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      16.172  17.742   4.628  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.968  15.629   5.171  1.00  0.63           N  
ATOM   1603  CA  LEU A 106      10.606  15.183   5.404  1.00  0.63           C  
ATOM   1604  C   LEU A 106      10.589  13.758   5.917  1.00  0.63           C  
ATOM   1605  O   LEU A 106       9.883  13.467   6.880  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       9.786  15.273   4.124  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       8.352  14.819   4.201  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       7.582  15.675   5.198  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       7.778  14.945   2.840  1.00  0.63           C  
ATOM   1610  H   LEU A 106      12.216  15.971   4.244  1.00  0.63           H  
ATOM   1611  HA  LEU A 106      10.156  15.828   6.155  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       9.799  16.307   3.780  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106      10.273  14.664   3.370  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       8.304  13.782   4.528  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       6.539  15.353   5.239  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       8.030  15.577   6.188  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       7.635  16.705   4.876  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       6.751  14.640   2.854  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       7.850  15.982   2.538  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       8.343  14.321   2.144  1.00  0.63           H  
ATOM   1621  N   VAL A 107      11.385  12.871   5.308  1.00  0.64           N  
ATOM   1622  CA  VAL A 107      11.413  11.488   5.762  1.00  0.64           C  
ATOM   1623  C   VAL A 107      11.886  11.433   7.205  1.00  0.64           C  
ATOM   1624  O   VAL A 107      11.291  10.726   8.022  1.00  0.64           O  
ATOM   1625  CB  VAL A 107      12.349  10.605   4.899  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107      12.493   9.206   5.550  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107      11.822  10.477   3.470  1.00  0.64           C  
ATOM   1628  H   VAL A 107      11.948  13.163   4.509  1.00  0.64           H  
ATOM   1629  HA  VAL A 107      10.413  11.096   5.721  1.00  0.64           H  
ATOM   1630  HB  VAL A 107      13.340  11.074   4.874  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107      13.172   8.601   4.956  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107      12.891   9.312   6.561  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107      11.524   8.716   5.594  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107      12.509   9.882   2.895  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107      10.878  10.009   3.480  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107      11.732  11.451   3.021  1.00  0.64           H  
ATOM   1637  N   LYS A 108      12.936  12.189   7.542  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      13.407  12.197   8.921  1.00  0.65           C  
ATOM   1639  C   LYS A 108      12.340  12.717   9.889  1.00  0.65           C  
ATOM   1640  O   LYS A 108      12.121  12.127  10.952  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      14.678  13.043   9.040  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      15.912  12.398   8.418  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      17.207  13.167   8.736  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      17.322  14.450   7.912  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      18.673  15.081   8.032  1.00  0.65           N  
ATOM   1646  H   LYS A 108      13.416  12.750   6.832  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      13.644  11.171   9.205  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108      14.520  14.001   8.545  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      14.885  13.246  10.089  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      16.007  11.377   8.782  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      15.785  12.362   7.333  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      17.231  13.425   9.795  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      18.066  12.536   8.513  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      17.137  14.208   6.870  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      16.572  15.166   8.245  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      18.732  15.934   7.473  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      18.901  15.377   8.983  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      19.375  14.441   7.715  1.00  0.65           H  
ATOM   1659  N   VAL A 109      11.625  13.777   9.505  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      10.593  14.314  10.385  1.00  0.66           C  
ATOM   1661  C   VAL A 109       9.452  13.329  10.544  1.00  0.66           C  
ATOM   1662  O   VAL A 109       8.989  13.099  11.663  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.062  15.668   9.885  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109       8.852  16.104  10.720  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      11.174  16.704  10.015  1.00  0.66           C  
ATOM   1666  H   VAL A 109      11.830  14.229   8.614  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      11.038  14.482  11.366  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.747  15.576   8.842  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       8.487  17.067  10.361  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109       8.060  15.360  10.632  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109       9.149  16.199  11.767  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109      10.826  17.668   9.681  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.465  16.770  11.060  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      12.026  16.397   9.418  1.00  0.66           H  
ATOM   1675  N   MET A 110       9.004  12.733   9.440  1.00  0.69           N  
ATOM   1676  CA  MET A 110       7.939  11.756   9.514  1.00  0.69           C  
ATOM   1677  C   MET A 110       8.371  10.554  10.325  1.00  0.69           C  
ATOM   1678  O   MET A 110       7.593  10.011  11.101  1.00  0.69           O  
ATOM   1679  CB  MET A 110       7.456  11.366   8.125  1.00  0.69           C  
ATOM   1680  CG  MET A 110       6.718  12.491   7.465  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.139  12.138   5.829  1.00  0.69           S  
ATOM   1682  CE  MET A 110       4.935  10.928   6.263  1.00  0.69           C  
ATOM   1683  H   MET A 110       9.415  12.960   8.540  1.00  0.69           H  
ATOM   1684  HA  MET A 110       7.099  12.212  10.034  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       8.315  11.102   7.503  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       6.799  10.499   8.186  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       5.884  12.714   8.085  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       7.360  13.370   7.423  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       4.446  10.553   5.366  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       5.433  10.110   6.775  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       4.200  11.366   6.926  1.00  0.69           H  
ATOM   1692  N   ALA A 111       9.626  10.140  10.221  1.00  0.72           N  
ATOM   1693  CA  ALA A 111      10.026   9.023  11.050  1.00  0.72           C  
ATOM   1694  C   ALA A 111       9.872   9.388  12.535  1.00  0.72           C  
ATOM   1695  O   ALA A 111       9.288   8.630  13.319  1.00  0.72           O  
ATOM   1696  CB  ALA A 111      11.460   8.636  10.736  1.00  0.72           C  
ATOM   1697  H   ALA A 111      10.282  10.565   9.567  1.00  0.72           H  
ATOM   1698  HA  ALA A 111       9.368   8.189  10.840  1.00  0.72           H  
ATOM   1699 1HB  ALA A 111      11.750   7.788  11.350  1.00  0.72           H  
ATOM   1700 2HB  ALA A 111      11.540   8.373   9.682  1.00  0.72           H  
ATOM   1701 3HB  ALA A 111      12.115   9.482  10.948  1.00  0.72           H  
ATOM   1702  N   GLU A 112      10.285  10.604  12.902  1.00  0.76           N  
ATOM   1703  CA  GLU A 112      10.186  11.060  14.289  1.00  0.76           C  
ATOM   1704  C   GLU A 112       8.744  11.280  14.778  1.00  0.76           C  
ATOM   1705  O   GLU A 112       8.448  11.047  15.953  1.00  0.76           O  
ATOM   1706  CB  GLU A 112      10.996  12.351  14.479  1.00  0.76           C  
ATOM   1707  CG  GLU A 112      12.530  12.176  14.396  1.00  0.76           C  
ATOM   1708  CD  GLU A 112      13.115  11.326  15.510  1.00  0.76           C  
ATOM   1709  OE1 GLU A 112      12.849  11.618  16.653  1.00  0.76           O  
ATOM   1710  OE2 GLU A 112      13.831  10.394  15.217  1.00  0.76           O  
ATOM   1711  H   GLU A 112      10.737  11.209  12.212  1.00  0.76           H  
ATOM   1712  HA  GLU A 112      10.631  10.293  14.919  1.00  0.76           H  
ATOM   1713 1HB  GLU A 112      10.707  13.070  13.710  1.00  0.76           H  
ATOM   1714 2HB  GLU A 112      10.754  12.793  15.444  1.00  0.76           H  
ATOM   1715 1HG  GLU A 112      12.769  11.706  13.442  1.00  0.76           H  
ATOM   1716 2HG  GLU A 112      12.996  13.161  14.407  1.00  0.76           H  
ATOM   1717  N   LYS A 113       7.851  11.730  13.891  1.00  0.80           N  
ATOM   1718  CA  LYS A 113       6.477  12.036  14.295  1.00  0.80           C  
ATOM   1719  C   LYS A 113       5.478  10.893  14.084  1.00  0.80           C  
ATOM   1720  O   LYS A 113       4.532  10.743  14.861  1.00  0.80           O  
ATOM   1721  CB  LYS A 113       5.993  13.274  13.540  1.00  0.80           C  
ATOM   1722  CG  LYS A 113       6.793  14.525  13.839  1.00  0.80           C  
ATOM   1723  CD  LYS A 113       6.586  14.987  15.269  1.00  0.80           C  
ATOM   1724  CE  LYS A 113       7.481  16.171  15.595  1.00  0.80           C  
ATOM   1725  NZ  LYS A 113       7.165  17.356  14.785  1.00  0.80           N  
ATOM   1726  H   LYS A 113       8.161  11.926  12.940  1.00  0.80           H  
ATOM   1727  HA  LYS A 113       6.486  12.267  15.359  1.00  0.80           H  
ATOM   1728 1HB  LYS A 113       6.061  13.088  12.465  1.00  0.80           H  
ATOM   1729 2HB  LYS A 113       4.947  13.466  13.775  1.00  0.80           H  
ATOM   1730 1HG  LYS A 113       7.855  14.326  13.677  1.00  0.80           H  
ATOM   1731 2HG  LYS A 113       6.486  15.324  13.159  1.00  0.80           H  
ATOM   1732 1HD  LYS A 113       5.545  15.279  15.410  1.00  0.80           H  
ATOM   1733 2HD  LYS A 113       6.816  14.168  15.951  1.00  0.80           H  
ATOM   1734 1HE  LYS A 113       7.372  16.424  16.647  1.00  0.80           H  
ATOM   1735 2HE  LYS A 113       8.519  15.890  15.402  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 113       7.820  18.109  15.031  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 113       7.296  17.139  13.804  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 113       6.220  17.659  14.946  1.00  0.80           H  
ATOM   1739  N   ALA A 114       5.657  10.109  13.025  1.00  0.84           N  
ATOM   1740  CA  ALA A 114       4.757   9.008  12.708  1.00  0.84           C  
ATOM   1741  C   ALA A 114       5.231   7.676  13.299  1.00  0.84           C  
ATOM   1742  O   ALA A 114       4.429   6.753  13.444  1.00  0.84           O  
ATOM   1743  CB  ALA A 114       4.599   8.865  11.211  1.00  0.84           C  
ATOM   1744  H   ALA A 114       6.439  10.268  12.408  1.00  0.84           H  
ATOM   1745  HA  ALA A 114       3.784   9.237  13.140  1.00  0.84           H  
ATOM   1746 1HB  ALA A 114       3.898   8.063  11.008  1.00  0.84           H  
ATOM   1747 2HB  ALA A 114       4.225   9.790  10.781  1.00  0.84           H  
ATOM   1748 3HB  ALA A 114       5.548   8.636  10.776  1.00  0.84           H  
ATOM   1749  N   GLY A 115       6.530   7.548  13.625  1.00  0.86           N  
ATOM   1750  CA  GLY A 115       7.047   6.279  14.132  1.00  0.86           C  
ATOM   1751  C   GLY A 115       7.305   5.261  13.020  1.00  0.86           C  
ATOM   1752  O   GLY A 115       7.194   4.053  13.231  1.00  0.86           O  
ATOM   1753  H   GLY A 115       7.199   8.307  13.506  1.00  0.86           H  
ATOM   1754 1HA  GLY A 115       7.979   6.471  14.667  1.00  0.86           H  
ATOM   1755 2HA  GLY A 115       6.345   5.865  14.855  1.00  0.86           H  
ATOM   1756  N   LEU A 116       7.626   5.750  11.827  1.00  0.87           N  
ATOM   1757  CA  LEU A 116       7.854   4.873  10.681  1.00  0.87           C  
ATOM   1758  C   LEU A 116       9.013   3.904  10.846  1.00  0.87           C  
ATOM   1759  O   LEU A 116      10.134   4.300  11.190  1.00  0.87           O  
ATOM   1760  CB  LEU A 116       8.198   5.705   9.445  1.00  0.87           C  
ATOM   1761  CG  LEU A 116       7.158   6.551   8.907  1.00  0.87           C  
ATOM   1762  CD1 LEU A 116       7.719   7.446   7.793  1.00  0.87           C  
ATOM   1763  CD2 LEU A 116       6.140   5.679   8.389  1.00  0.87           C  
ATOM   1764  H   LEU A 116       7.704   6.752  11.726  1.00  0.87           H  
ATOM   1765  HA  LEU A 116       6.945   4.299  10.505  1.00  0.87           H  
ATOM   1766 1HB  LEU A 116       9.058   6.317   9.663  1.00  0.87           H  
ATOM   1767 2HB  LEU A 116       8.478   5.007   8.656  1.00  0.87           H  
ATOM   1768  HG  LEU A 116       6.757   7.179   9.680  1.00  0.87           H  
ATOM   1769 1HD1 LEU A 116       6.916   8.061   7.391  1.00  0.87           H  
ATOM   1770 2HD1 LEU A 116       8.501   8.090   8.193  1.00  0.87           H  
ATOM   1771 3HD1 LEU A 116       8.131   6.826   6.997  1.00  0.87           H  
ATOM   1772 1HD2 LEU A 116       5.406   6.244   7.993  1.00  0.87           H  
ATOM   1773 2HD2 LEU A 116       6.557   5.081   7.622  1.00  0.87           H  
ATOM   1774 3HD2 LEU A 116       5.743   5.047   9.183  1.00  0.87           H  
ATOM   1775  N   ASP A 117       8.753   2.646  10.495  1.00  0.85           N  
ATOM   1776  CA  ASP A 117       9.773   1.608  10.478  1.00  0.85           C  
ATOM   1777  C   ASP A 117      10.460   1.621   9.123  1.00  0.85           C  
ATOM   1778  O   ASP A 117      10.163   2.494   8.305  1.00  0.85           O  
ATOM   1779  CB  ASP A 117       9.161   0.238  10.803  1.00  0.85           C  
ATOM   1780  CG  ASP A 117       8.154  -0.277   9.767  1.00  0.85           C  
ATOM   1781  OD1 ASP A 117       8.073   0.274   8.679  1.00  0.85           O  
ATOM   1782  OD2 ASP A 117       7.474  -1.228  10.073  1.00  0.85           O  
ATOM   1783  H   ASP A 117       7.805   2.402  10.252  1.00  0.85           H  
ATOM   1784  HA  ASP A 117      10.518   1.835  11.242  1.00  0.85           H  
ATOM   1785 1HB  ASP A 117       9.954  -0.499  10.911  1.00  0.85           H  
ATOM   1786 2HB  ASP A 117       8.652   0.300  11.768  1.00  0.85           H  
ATOM   1787  N   ALA A 118      11.360   0.668   8.869  1.00  0.82           N  
ATOM   1788  CA  ALA A 118      12.084   0.650   7.600  1.00  0.82           C  
ATOM   1789  C   ALA A 118      11.162   0.513   6.387  1.00  0.82           C  
ATOM   1790  O   ALA A 118      11.424   1.100   5.337  1.00  0.82           O  
ATOM   1791  CB  ALA A 118      13.083  -0.488   7.592  1.00  0.82           C  
ATOM   1792  H   ALA A 118      11.560  -0.034   9.564  1.00  0.82           H  
ATOM   1793  HA  ALA A 118      12.618   1.598   7.510  1.00  0.82           H  
ATOM   1794 1HB  ALA A 118      13.644  -0.471   6.658  1.00  0.82           H  
ATOM   1795 2HB  ALA A 118      13.770  -0.377   8.430  1.00  0.82           H  
ATOM   1796 3HB  ALA A 118      12.553  -1.435   7.679  1.00  0.82           H  
ATOM   1797  N   ALA A 119      10.097  -0.291   6.502  1.00  0.77           N  
ATOM   1798  CA  ALA A 119       9.178  -0.461   5.378  1.00  0.77           C  
ATOM   1799  C   ALA A 119       8.492   0.861   5.086  1.00  0.77           C  
ATOM   1800  O   ALA A 119       8.320   1.257   3.927  1.00  0.77           O  
ATOM   1801  CB  ALA A 119       8.144  -1.531   5.687  1.00  0.77           C  
ATOM   1802  H   ALA A 119       9.894  -0.744   7.385  1.00  0.77           H  
ATOM   1803  HA  ALA A 119       9.753  -0.753   4.501  1.00  0.77           H  
ATOM   1804 1HB  ALA A 119       7.474  -1.645   4.838  1.00  0.77           H  
ATOM   1805 2HB  ALA A 119       8.646  -2.474   5.887  1.00  0.77           H  
ATOM   1806 3HB  ALA A 119       7.570  -1.230   6.568  1.00  0.77           H  
ATOM   1807  N   GLY A 120       8.140   1.546   6.171  1.00  0.73           N  
ATOM   1808  CA  GLY A 120       7.485   2.837   6.170  1.00  0.73           C  
ATOM   1809  C   GLY A 120       8.331   3.895   5.490  1.00  0.73           C  
ATOM   1810  O   GLY A 120       7.880   4.565   4.554  1.00  0.73           O  
ATOM   1811  H   GLY A 120       8.320   1.116   7.085  1.00  0.73           H  
ATOM   1812 1HA  GLY A 120       6.517   2.774   5.687  1.00  0.73           H  
ATOM   1813 2HA  GLY A 120       7.317   3.108   7.208  1.00  0.73           H  
ATOM   1814  N   GLN A 121       9.569   4.043   5.965  1.00  0.69           N  
ATOM   1815  CA  GLN A 121      10.486   5.025   5.411  1.00  0.69           C  
ATOM   1816  C   GLN A 121      10.800   4.666   3.965  1.00  0.69           C  
ATOM   1817  O   GLN A 121      10.882   5.540   3.102  1.00  0.69           O  
ATOM   1818  CB  GLN A 121      11.764   5.090   6.252  1.00  0.69           C  
ATOM   1819  CG  GLN A 121      11.528   5.678   7.656  1.00  0.69           C  
ATOM   1820  CD  GLN A 121      12.777   5.721   8.519  1.00  0.69           C  
ATOM   1821  OE1 GLN A 121      13.873   6.020   8.026  1.00  0.69           O  
ATOM   1822  NE2 GLN A 121      12.636   5.411   9.810  1.00  0.69           N  
ATOM   1823  H   GLN A 121       9.866   3.452   6.742  1.00  0.69           H  
ATOM   1824  HA  GLN A 121      10.007   6.002   5.428  1.00  0.69           H  
ATOM   1825 1HB  GLN A 121      12.165   4.081   6.374  1.00  0.69           H  
ATOM   1826 2HB  GLN A 121      12.514   5.690   5.741  1.00  0.69           H  
ATOM   1827 1HG  GLN A 121      11.130   6.690   7.565  1.00  0.69           H  
ATOM   1828 2HG  GLN A 121      10.811   5.040   8.164  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 121      13.432   5.420  10.413  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 121      11.721   5.142  10.196  1.00  0.69           H  
ATOM   1831  N   GLY A 122      10.916   3.369   3.675  1.00  0.66           N  
ATOM   1832  CA  GLY A 122      11.161   2.903   2.323  1.00  0.66           C  
ATOM   1833  C   GLY A 122      10.054   3.398   1.404  1.00  0.66           C  
ATOM   1834  O   GLY A 122      10.321   4.036   0.382  1.00  0.66           O  
ATOM   1835  H   GLY A 122      10.860   2.665   4.410  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122      12.129   3.262   1.976  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122      11.187   1.813   2.321  1.00  0.66           H  
ATOM   1838  N   ALA A 123       8.801   3.105   1.764  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       7.661   3.519   0.960  1.00  0.64           C  
ATOM   1840  C   ALA A 123       7.606   5.025   0.795  1.00  0.64           C  
ATOM   1841  O   ALA A 123       7.364   5.518  -0.307  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       6.384   3.049   1.608  1.00  0.64           C  
ATOM   1843  H   ALA A 123       8.636   2.565   2.615  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       7.755   3.068  -0.026  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       5.537   3.342   1.003  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       6.415   1.964   1.692  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       6.294   3.495   2.599  1.00  0.64           H  
ATOM   1848  N   LEU A 124       7.914   5.765   1.856  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       7.883   7.212   1.776  1.00  0.63           C  
ATOM   1850  C   LEU A 124       8.903   7.697   0.780  1.00  0.63           C  
ATOM   1851  O   LEU A 124       8.576   8.504  -0.093  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       8.100   7.815   3.157  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       8.093   9.317   3.255  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       6.764   9.885   2.809  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       8.346   9.671   4.685  1.00  0.63           C  
ATOM   1856  H   LEU A 124       8.122   5.315   2.749  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       6.929   7.533   1.408  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       7.331   7.428   3.827  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       9.066   7.472   3.525  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       8.865   9.723   2.612  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       6.784  10.971   2.899  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       6.570   9.609   1.771  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.990   9.484   3.447  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       8.371  10.747   4.782  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.553   9.261   5.303  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       9.287   9.249   4.999  1.00  0.63           H  
ATOM   1867  N   ARG A 125      10.120   7.173   0.861  1.00  0.63           N  
ATOM   1868  CA  ARG A 125      11.150   7.566  -0.074  1.00  0.63           C  
ATOM   1869  C   ARG A 125      10.755   7.208  -1.503  1.00  0.63           C  
ATOM   1870  O   ARG A 125      10.906   8.026  -2.402  1.00  0.63           O  
ATOM   1871  CB  ARG A 125      12.451   6.866   0.276  1.00  0.63           C  
ATOM   1872  CG  ARG A 125      13.130   7.357   1.534  1.00  0.63           C  
ATOM   1873  CD  ARG A 125      14.337   6.569   1.832  1.00  0.63           C  
ATOM   1874  NE  ARG A 125      14.950   6.977   3.073  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125      15.760   8.043   3.185  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125      16.008   8.769   2.126  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125      16.302   8.368   4.347  1.00  0.63           N  
ATOM   1878  H   ARG A 125      10.337   6.499   1.595  1.00  0.63           H  
ATOM   1879  HA  ARG A 125      11.291   8.644  -0.004  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125      12.259   5.802   0.406  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125      13.153   6.973  -0.552  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125      13.441   8.386   1.380  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125      12.448   7.305   2.378  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125      14.061   5.517   1.918  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125      15.064   6.693   1.033  1.00  0.63           H  
ATOM   1886  HE  ARG A 125      14.765   6.427   3.902  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125      15.599   8.533   1.239  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125      16.610   9.598   2.210  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125      16.117   7.815   5.169  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125      16.920   9.199   4.410  1.00  0.63           H  
ATOM   1891  N   ARG A 126      10.165   6.027  -1.720  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       9.794   5.636  -3.080  1.00  0.64           C  
ATOM   1893  C   ARG A 126       8.732   6.553  -3.675  1.00  0.64           C  
ATOM   1894  O   ARG A 126       8.828   6.970  -4.838  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       9.260   4.214  -3.092  1.00  0.64           C  
ATOM   1896  CG  ARG A 126      10.277   3.121  -2.862  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       9.599   1.814  -2.774  1.00  0.64           C  
ATOM   1898  NE  ARG A 126      10.516   0.712  -2.564  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126      10.125  -0.561  -2.354  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       8.838  -0.860  -2.339  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126      11.031  -1.510  -2.163  1.00  0.64           N  
ATOM   1902  H   ARG A 126      10.028   5.376  -0.944  1.00  0.64           H  
ATOM   1903  HA  ARG A 126      10.687   5.685  -3.703  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       8.501   4.111  -2.316  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       8.773   4.016  -4.045  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126      10.979   3.093  -3.692  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126      10.814   3.302  -1.937  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       8.906   1.836  -1.932  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       9.038   1.625  -3.688  1.00  0.64           H  
ATOM   1910  HE  ARG A 126      11.505   0.911  -2.573  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       8.118  -0.122  -2.491  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       8.538  -1.806  -2.180  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126      12.015  -1.280  -2.175  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126      10.737  -2.463  -2.006  1.00  0.64           H  
ATOM   1915  N   VAL A 127       7.747   6.911  -2.863  1.00  0.66           N  
ATOM   1916  CA  VAL A 127       6.685   7.782  -3.317  1.00  0.66           C  
ATOM   1917  C   VAL A 127       7.216   9.178  -3.593  1.00  0.66           C  
ATOM   1918  O   VAL A 127       6.914   9.776  -4.633  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       5.564   7.815  -2.277  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       4.561   8.834  -2.627  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       4.889   6.447  -2.211  1.00  0.66           C  
ATOM   1922  H   VAL A 127       7.719   6.542  -1.911  1.00  0.66           H  
ATOM   1923  HA  VAL A 127       6.278   7.374  -4.243  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       5.989   8.064  -1.300  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       3.797   8.798  -1.874  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127       5.026   9.821  -2.656  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127       4.134   8.605  -3.592  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       4.113   6.470  -1.464  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       4.460   6.203  -3.177  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       5.614   5.697  -1.948  1.00  0.66           H  
ATOM   1931  N   MET A 128       8.031   9.701  -2.685  1.00  0.67           N  
ATOM   1932  CA  MET A 128       8.560  11.026  -2.906  1.00  0.67           C  
ATOM   1933  C   MET A 128       9.540  11.036  -4.084  1.00  0.67           C  
ATOM   1934  O   MET A 128       9.585  12.014  -4.831  1.00  0.67           O  
ATOM   1935  CB  MET A 128       9.180  11.539  -1.632  1.00  0.67           C  
ATOM   1936  CG  MET A 128       8.160  11.774  -0.483  1.00  0.67           C  
ATOM   1937  SD  MET A 128       6.879  12.993  -0.884  1.00  0.67           S  
ATOM   1938  CE  MET A 128       5.749  12.780   0.493  1.00  0.67           C  
ATOM   1939  H   MET A 128       8.273   9.187  -1.837  1.00  0.67           H  
ATOM   1940  HA  MET A 128       7.732  11.684  -3.163  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       9.924  10.819  -1.282  1.00  0.67           H  
ATOM   1942 2HB  MET A 128       9.687  12.479  -1.838  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       7.668  10.831  -0.255  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       8.684  12.101   0.415  1.00  0.67           H  
ATOM   1945 1HE  MET A 128       4.907  13.466   0.387  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       5.391  11.757   0.512  1.00  0.67           H  
ATOM   1947 3HE  MET A 128       6.261  12.978   1.415  1.00  0.67           H  
ATOM   1948  N   ASP A 129      10.280   9.936  -4.310  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      11.164   9.871  -5.470  1.00  0.69           C  
ATOM   1950  C   ASP A 129      10.338   9.958  -6.742  1.00  0.69           C  
ATOM   1951  O   ASP A 129      10.752  10.599  -7.708  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      12.025   8.596  -5.499  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      13.213   8.582  -4.489  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      13.543   9.617  -3.945  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      13.797   7.530  -4.311  1.00  0.69           O  
ATOM   1956  H   ASP A 129      10.250   9.150  -3.666  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      11.837  10.723  -5.440  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      11.385   7.740  -5.280  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      12.421   8.452  -6.503  1.00  0.69           H  
ATOM   1960  N   ALA A 130       9.149   9.331  -6.751  1.00  0.70           N  
ATOM   1961  CA  ALA A 130       8.277   9.413  -7.918  1.00  0.70           C  
ATOM   1962  C   ALA A 130       7.893  10.868  -8.186  1.00  0.70           C  
ATOM   1963  O   ALA A 130       7.895  11.322  -9.333  1.00  0.70           O  
ATOM   1964  CB  ALA A 130       7.026   8.566  -7.715  1.00  0.70           C  
ATOM   1965  H   ALA A 130       8.864   8.770  -5.945  1.00  0.70           H  
ATOM   1966  HA  ALA A 130       8.827   9.038  -8.780  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130       6.401   8.625  -8.604  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130       7.318   7.531  -7.537  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130       6.470   8.932  -6.863  1.00  0.70           H  
ATOM   1970  N   VAL A 131       7.645  11.627  -7.112  1.00  0.70           N  
ATOM   1971  CA  VAL A 131       7.290  13.038  -7.251  1.00  0.70           C  
ATOM   1972  C   VAL A 131       8.459  13.822  -7.839  1.00  0.70           C  
ATOM   1973  O   VAL A 131       8.294  14.547  -8.824  1.00  0.70           O  
ATOM   1974  CB  VAL A 131       6.887  13.633  -5.878  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131       6.712  15.109  -5.995  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131       5.597  12.993  -5.387  1.00  0.70           C  
ATOM   1977  H   VAL A 131       7.656  11.187  -6.187  1.00  0.70           H  
ATOM   1978  HA  VAL A 131       6.450  13.130  -7.932  1.00  0.70           H  
ATOM   1979  HB  VAL A 131       7.675  13.452  -5.164  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131       6.440  15.526  -5.026  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131       7.640  15.552  -6.333  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131       5.938  15.305  -6.706  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131       5.329  13.411  -4.416  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131       4.797  13.192  -6.099  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131       5.742  11.919  -5.291  1.00  0.70           H  
ATOM   1986  N   ILE A 132       9.652  13.599  -7.295  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      10.869  14.271  -7.744  1.00  0.70           C  
ATOM   1988  C   ILE A 132      11.158  13.946  -9.203  1.00  0.70           C  
ATOM   1989  O   ILE A 132      11.494  14.834  -9.990  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      12.045  13.855  -6.853  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      11.835  14.429  -5.458  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      13.373  14.313  -7.412  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      12.750  13.850  -4.438  1.00  0.70           C  
ATOM   1994  H   ILE A 132       9.705  12.956  -6.502  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      10.726  15.345  -7.650  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      12.047  12.770  -6.770  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      12.002  15.503  -5.494  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      10.806  14.248  -5.143  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      14.166  13.982  -6.755  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      13.520  13.890  -8.405  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      13.378  15.386  -7.464  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      12.559  14.305  -3.487  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      12.586  12.773  -4.364  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      13.753  14.039  -4.729  1.00  0.70           H  
ATOM   2005  N   GLY A 133      11.011  12.673  -9.564  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      11.204  12.204 -10.924  1.00  0.70           C  
ATOM   2007  C   GLY A 133      10.307  12.973 -11.885  1.00  0.70           C  
ATOM   2008  O   GLY A 133      10.783  13.525 -12.879  1.00  0.70           O  
ATOM   2009  H   GLY A 133      10.752  11.991  -8.857  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      12.248  12.322 -11.210  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      10.967  11.141 -10.970  1.00  0.70           H  
ATOM   2012  N   ASP A 134       9.012  13.007 -11.606  1.00  0.70           N  
ATOM   2013  CA  ASP A 134       8.085  13.727 -12.464  1.00  0.70           C  
ATOM   2014  C   ASP A 134       8.382  15.240 -12.522  1.00  0.70           C  
ATOM   2015  O   ASP A 134       8.265  15.851 -13.593  1.00  0.70           O  
ATOM   2016  CB  ASP A 134       6.673  13.353 -12.060  1.00  0.70           C  
ATOM   2017  CG  ASP A 134       6.394  11.912 -12.563  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134       7.153  11.479 -13.403  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134       5.500  11.240 -12.087  1.00  0.70           O  
ATOM   2020  H   ASP A 134       8.661  12.523 -10.775  1.00  0.70           H  
ATOM   2021  HA  ASP A 134       8.214  13.345 -13.475  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134       6.586  13.375 -10.970  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134       5.955  14.046 -12.492  1.00  0.70           H  
ATOM   2024  N   ILE A 135       8.830  15.835 -11.407  1.00  0.70           N  
ATOM   2025  CA  ILE A 135       9.221  17.247 -11.411  1.00  0.70           C  
ATOM   2026  C   ILE A 135      10.418  17.441 -12.338  1.00  0.70           C  
ATOM   2027  O   ILE A 135      10.445  18.385 -13.130  1.00  0.70           O  
ATOM   2028  CB  ILE A 135       9.540  17.762 -10.002  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135       8.257  17.802  -9.189  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      10.198  19.121 -10.072  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135       8.486  18.015  -7.747  1.00  0.70           C  
ATOM   2032  H   ILE A 135       8.882  15.303 -10.536  1.00  0.70           H  
ATOM   2033  HA  ILE A 135       8.391  17.834 -11.798  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      10.216  17.063  -9.512  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135       7.625  18.606  -9.563  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135       7.733  16.867  -9.320  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      10.435  19.470  -9.067  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      11.108  19.028 -10.647  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135       9.533  19.833 -10.555  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135       7.534  18.035  -7.220  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135       9.105  17.211  -7.355  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135       8.987  18.952  -7.624  1.00  0.70           H  
ATOM   2043  N   ASP A 136      11.400  16.529 -12.257  1.00  0.70           N  
ATOM   2044  CA  ASP A 136      12.568  16.554 -13.135  1.00  0.70           C  
ATOM   2045  C   ASP A 136      12.157  16.427 -14.584  1.00  0.70           C  
ATOM   2046  O   ASP A 136      12.710  17.102 -15.457  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      13.518  15.411 -12.806  1.00  0.70           C  
ATOM   2048  CG  ASP A 136      14.757  15.353 -13.708  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136      15.517  16.301 -13.809  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136      14.966  14.326 -14.333  1.00  0.70           O  
ATOM   2051  H   ASP A 136      11.332  15.790 -11.558  1.00  0.70           H  
ATOM   2052  HA  ASP A 136      13.086  17.498 -12.993  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      13.772  15.449 -11.781  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      12.994  14.479 -12.942  1.00  0.70           H  
ATOM   2055  N   GLY A 137      11.167  15.578 -14.845  1.00  0.70           N  
ATOM   2056  CA  GLY A 137      10.661  15.411 -16.188  1.00  0.70           C  
ATOM   2057  C   GLY A 137      10.247  16.779 -16.692  1.00  0.70           C  
ATOM   2058  O   GLY A 137      10.721  17.243 -17.735  1.00  0.70           O  
ATOM   2059  H   GLY A 137      10.779  15.014 -14.088  1.00  0.70           H  
ATOM   2060 1HA  GLY A 137      11.431  14.982 -16.827  1.00  0.70           H  
ATOM   2061 2HA  GLY A 137       9.806  14.735 -16.174  1.00  0.70           H  
ATOM   2062  N   TYR A 138       9.384  17.447 -15.927  1.00  0.71           N  
ATOM   2063  CA  TYR A 138       8.934  18.765 -16.329  1.00  0.71           C  
ATOM   2064  C   TYR A 138      10.067  19.766 -16.444  1.00  0.71           C  
ATOM   2065  O   TYR A 138      10.104  20.503 -17.424  1.00  0.71           O  
ATOM   2066  CB  TYR A 138       7.900  19.303 -15.364  1.00  0.71           C  
ATOM   2067  CG  TYR A 138       6.551  18.744 -15.574  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138       5.910  18.041 -14.568  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138       5.938  18.943 -16.797  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138       4.655  17.550 -14.799  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138       4.689  18.451 -17.022  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138       4.044  17.764 -16.039  1.00  0.71           C  
ATOM   2073  OH  TYR A 138       2.780  17.297 -16.272  1.00  0.71           O  
ATOM   2074  H   TYR A 138       9.036  17.015 -15.068  1.00  0.71           H  
ATOM   2075  HA  TYR A 138       8.473  18.676 -17.312  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138       8.208  19.075 -14.344  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138       7.842  20.382 -15.473  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138       6.395  17.886 -13.602  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138       6.452  19.497 -17.586  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138       4.139  17.005 -14.020  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138       4.205  18.613 -17.985  1.00  0.71           H  
ATOM   2082  HH  TYR A 138       2.306  17.237 -15.421  1.00  0.71           H  
ATOM   2083  N   TYR A 139      11.033  19.742 -15.516  1.00  0.73           N  
ATOM   2084  CA  TYR A 139      12.129  20.702 -15.576  1.00  0.73           C  
ATOM   2085  C   TYR A 139      12.871  20.577 -16.889  1.00  0.73           C  
ATOM   2086  O   TYR A 139      13.206  21.581 -17.529  1.00  0.73           O  
ATOM   2087  CB  TYR A 139      13.140  20.484 -14.448  1.00  0.73           C  
ATOM   2088  CG  TYR A 139      12.765  20.991 -13.124  1.00  0.73           C  
ATOM   2089  CD1 TYR A 139      13.409  20.506 -11.999  1.00  0.73           C  
ATOM   2090  CD2 TYR A 139      11.812  21.949 -13.007  1.00  0.73           C  
ATOM   2091  CE1 TYR A 139      13.086  21.014 -10.768  1.00  0.73           C  
ATOM   2092  CE2 TYR A 139      11.503  22.441 -11.778  1.00  0.73           C  
ATOM   2093  CZ  TYR A 139      12.124  21.988 -10.684  1.00  0.73           C  
ATOM   2094  OH  TYR A 139      11.801  22.502  -9.501  1.00  0.73           O  
ATOM   2095  H   TYR A 139      10.965  19.093 -14.735  1.00  0.73           H  
ATOM   2096  HA  TYR A 139      11.725  21.706 -15.498  1.00  0.73           H  
ATOM   2097 1HB  TYR A 139      13.337  19.421 -14.356  1.00  0.73           H  
ATOM   2098 2HB  TYR A 139      14.083  20.952 -14.728  1.00  0.73           H  
ATOM   2099  HD1 TYR A 139      14.176  19.738 -12.096  1.00  0.73           H  
ATOM   2100  HD2 TYR A 139      11.308  22.331 -13.890  1.00  0.73           H  
ATOM   2101  HE1 TYR A 139      13.583  20.658  -9.874  1.00  0.73           H  
ATOM   2102  HE2 TYR A 139      10.763  23.210 -11.671  1.00  0.73           H  
ATOM   2103  HH  TYR A 139      12.331  22.071  -8.831  1.00  0.73           H  
ATOM   2104  N   LYS A 140      13.081  19.345 -17.339  1.00  0.75           N  
ATOM   2105  CA  LYS A 140      13.767  19.144 -18.594  1.00  0.75           C  
ATOM   2106  C   LYS A 140      12.916  19.660 -19.760  1.00  0.75           C  
ATOM   2107  O   LYS A 140      13.435  20.343 -20.650  1.00  0.75           O  
ATOM   2108  CB  LYS A 140      14.127  17.667 -18.759  1.00  0.75           C  
ATOM   2109  CG  LYS A 140      15.267  17.190 -17.813  1.00  0.75           C  
ATOM   2110  CD  LYS A 140      15.654  15.746 -18.077  1.00  0.75           C  
ATOM   2111  CE  LYS A 140      16.979  15.351 -17.372  1.00  0.75           C  
ATOM   2112  NZ  LYS A 140      16.857  15.186 -15.878  1.00  0.75           N  
ATOM   2113  H   LYS A 140      12.789  18.539 -16.778  1.00  0.75           H  
ATOM   2114  HA  LYS A 140      14.692  19.719 -18.575  1.00  0.75           H  
ATOM   2115 1HB  LYS A 140      13.244  17.058 -18.544  1.00  0.75           H  
ATOM   2116 2HB  LYS A 140      14.423  17.472 -19.787  1.00  0.75           H  
ATOM   2117 1HG  LYS A 140      16.132  17.809 -17.943  1.00  0.75           H  
ATOM   2118 2HG  LYS A 140      14.935  17.277 -16.773  1.00  0.75           H  
ATOM   2119 1HD  LYS A 140      14.857  15.100 -17.694  1.00  0.75           H  
ATOM   2120 2HD  LYS A 140      15.753  15.580 -19.147  1.00  0.75           H  
ATOM   2121 1HE  LYS A 140      17.326  14.412 -17.797  1.00  0.75           H  
ATOM   2122 2HE  LYS A 140      17.718  16.125 -17.574  1.00  0.75           H  
ATOM   2123 1HZ  LYS A 140      17.737  14.926 -15.491  1.00  0.75           H  
ATOM   2124 2HZ  LYS A 140      16.531  16.025 -15.380  1.00  0.75           H  
ATOM   2125 3HZ  LYS A 140      16.180  14.469 -15.631  1.00  0.75           H  
ATOM   2126  N   GLU A 141      11.593  19.436 -19.711  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      10.700  19.896 -20.783  1.00  0.79           C  
ATOM   2128  C   GLU A 141      10.717  21.413 -20.932  1.00  0.79           C  
ATOM   2129  O   GLU A 141      10.573  21.938 -22.039  1.00  0.79           O  
ATOM   2130  CB  GLU A 141       9.238  19.455 -20.569  1.00  0.79           C  
ATOM   2131  CG  GLU A 141       8.971  17.955 -20.739  1.00  0.79           C  
ATOM   2132  CD  GLU A 141       7.490  17.576 -20.625  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141       6.676  18.432 -20.354  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141       7.187  16.420 -20.821  1.00  0.79           O  
ATOM   2135  H   GLU A 141      11.212  18.885 -18.938  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      11.048  19.465 -21.721  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141       8.921  19.734 -19.569  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141       8.597  19.988 -21.269  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141       9.341  17.643 -21.714  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141       9.533  17.418 -19.982  1.00  0.79           H  
ATOM   2141  N   ILE A 142      10.916  22.117 -19.822  1.00  0.88           N  
ATOM   2142  CA  ILE A 142      10.917  23.571 -19.837  1.00  0.88           C  
ATOM   2143  C   ILE A 142      12.323  24.195 -19.900  1.00  0.88           C  
ATOM   2144  O   ILE A 142      12.472  25.407 -19.745  1.00  0.88           O  
ATOM   2145  CB  ILE A 142      10.057  24.107 -18.662  1.00  0.88           C  
ATOM   2146  CG1 ILE A 142      10.609  23.703 -17.344  1.00  0.88           C  
ATOM   2147  CG2 ILE A 142       8.654  23.561 -18.794  1.00  0.88           C  
ATOM   2148  CD1 ILE A 142       9.922  24.326 -16.195  1.00  0.88           C  
ATOM   2149  H   ILE A 142      11.004  21.612 -18.937  1.00  0.88           H  
ATOM   2150  HA  ILE A 142      10.400  23.884 -20.741  1.00  0.88           H  
ATOM   2151  HB  ILE A 142      10.032  25.194 -18.696  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 142      10.501  22.691 -17.254  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 142      11.645  23.916 -17.308  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 142       8.043  23.943 -17.987  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 142       8.232  23.869 -19.748  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 142       8.683  22.469 -18.743  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 142      10.350  23.951 -15.284  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 142      10.032  25.402 -16.247  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 142       8.868  24.061 -16.225  1.00  0.88           H  
ATOM   2160  N   GLY A 143      13.350  23.383 -20.202  1.00  1.02           N  
ATOM   2161  CA  GLY A 143      14.709  23.898 -20.402  1.00  1.02           C  
ATOM   2162  C   GLY A 143      15.569  24.126 -19.151  1.00  1.02           C  
ATOM   2163  O   GLY A 143      16.580  24.826 -19.219  1.00  1.02           O  
ATOM   2164  H   GLY A 143      13.191  22.380 -20.321  1.00  1.02           H  
ATOM   2165 1HA  GLY A 143      15.234  23.206 -21.060  1.00  1.02           H  
ATOM   2166 2HA  GLY A 143      14.641  24.835 -20.951  1.00  1.02           H  
ATOM   2167  N   PHE A 144      15.192  23.539 -18.023  1.00  1.23           N  
ATOM   2168  CA  PHE A 144      15.919  23.702 -16.764  1.00  1.23           C  
ATOM   2169  C   PHE A 144      16.558  22.414 -16.267  1.00  1.23           C  
ATOM   2170  O   PHE A 144      16.539  22.108 -15.073  1.00  1.23           O  
ATOM   2171  CB  PHE A 144      15.009  24.297 -15.710  1.00  1.23           C  
ATOM   2172  CG  PHE A 144      14.665  25.743 -15.972  1.00  1.23           C  
ATOM   2173  CD1 PHE A 144      13.652  26.095 -16.823  1.00  1.23           C  
ATOM   2174  CD2 PHE A 144      15.346  26.755 -15.322  1.00  1.23           C  
ATOM   2175  CE1 PHE A 144      13.314  27.398 -17.033  1.00  1.23           C  
ATOM   2176  CE2 PHE A 144      15.010  28.078 -15.530  1.00  1.23           C  
ATOM   2177  CZ  PHE A 144      13.988  28.396 -16.388  1.00  1.23           C  
ATOM   2178  H   PHE A 144      14.365  22.944 -18.015  1.00  1.23           H  
ATOM   2179  HA  PHE A 144      16.726  24.416 -16.933  1.00  1.23           H  
ATOM   2180 1HB  PHE A 144      14.078  23.723 -15.671  1.00  1.23           H  
ATOM   2181 2HB  PHE A 144      15.482  24.226 -14.732  1.00  1.23           H  
ATOM   2182  HD1 PHE A 144      13.124  25.336 -17.334  1.00  1.23           H  
ATOM   2183  HD2 PHE A 144      16.150  26.502 -14.632  1.00  1.23           H  
ATOM   2184  HE1 PHE A 144      12.503  27.636 -17.721  1.00  1.23           H  
ATOM   2185  HE2 PHE A 144      15.547  28.867 -15.006  1.00  1.23           H  
ATOM   2186  HZ  PHE A 144      13.714  29.436 -16.554  1.00  1.23           H  
ATOM   2187  N   ALA A 145      17.111  21.650 -17.194  1.00  1.52           N  
ATOM   2188  CA  ALA A 145      17.787  20.410 -16.858  1.00  1.52           C  
ATOM   2189  C   ALA A 145      18.958  20.693 -15.928  1.00  1.52           C  
ATOM   2190  O   ALA A 145      19.656  21.696 -16.084  1.00  1.52           O  
ATOM   2191  CB  ALA A 145      18.294  19.729 -18.115  1.00  1.52           C  
ATOM   2192  H   ALA A 145      17.076  21.959 -18.155  1.00  1.52           H  
ATOM   2193  HA  ALA A 145      17.078  19.761 -16.342  1.00  1.52           H  
ATOM   2194 1HB  ALA A 145      18.791  18.797 -17.849  1.00  1.52           H  
ATOM   2195 2HB  ALA A 145      17.463  19.523 -18.784  1.00  1.52           H  
ATOM   2196 3HB  ALA A 145      19.003  20.386 -18.616  1.00  1.52           H  
ATOM   2197  N   GLY A 146      19.205  19.797 -14.981  1.00  1.86           N  
ATOM   2198  CA  GLY A 146      20.340  19.960 -14.082  1.00  1.86           C  
ATOM   2199  C   GLY A 146      21.594  20.355 -14.856  1.00  1.86           C  
ATOM   2200  O   GLY A 146      22.245  19.501 -15.460  1.00  1.86           O  
ATOM   2201  H   GLY A 146      18.595  19.001 -14.875  1.00  1.86           H  
ATOM   2202 1HA  GLY A 146      20.109  20.725 -13.342  1.00  1.86           H  
ATOM   2203 2HA  GLY A 146      20.515  19.030 -13.542  1.00  1.86           H  
ENDMDL

REMARK ID 694649 DOMAINID 685501 MODEL 3 1
MODEL     3
ATOM      1  N   ALA A   1       0.389  -0.328  -0.151  1.00  0.81           N  
ATOM      2  CA  ALA A   1       1.733  -0.062  -0.652  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.112   1.396  -0.448  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.251   2.282  -0.364  1.00  0.81           O  
ATOM      5  CB  ALA A   1       1.833  -0.420  -2.124  1.00  0.81           C  
ATOM      6 1H   ALA A   1      -0.067  -1.000  -0.751  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.448  -0.698   0.787  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -0.145   0.529  -0.141  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.435  -0.674  -0.084  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       2.846  -0.238  -2.479  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       1.586  -1.474  -2.258  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       1.132   0.191  -2.698  1.00  0.81           H  
ATOM     13  N   ASP A   2       3.412   1.660  -0.463  1.00  0.77           N  
ATOM     14  CA  ASP A   2       3.905   2.999  -0.176  1.00  0.77           C  
ATOM     15  C   ASP A   2       3.801   3.896  -1.388  1.00  0.77           C  
ATOM     16  O   ASP A   2       3.478   5.073  -1.273  1.00  0.77           O  
ATOM     17  CB  ASP A   2       5.366   2.917   0.251  1.00  0.77           C  
ATOM     18  CG  ASP A   2       5.566   2.153   1.560  1.00  0.77           C  
ATOM     19  OD1 ASP A   2       5.077   2.575   2.586  1.00  0.77           O  
ATOM     20  OD2 ASP A   2       6.211   1.140   1.515  1.00  0.77           O  
ATOM     21  H   ASP A   2       4.081   0.912  -0.593  1.00  0.77           H  
ATOM     22  HA  ASP A   2       3.310   3.425   0.631  1.00  0.77           H  
ATOM     23 1HB  ASP A   2       5.950   2.435  -0.536  1.00  0.77           H  
ATOM     24 2HB  ASP A   2       5.765   3.923   0.373  1.00  0.77           H  
ATOM     25  N   HIS A   3       3.956   3.339  -2.576  1.00  0.74           N  
ATOM     26  CA  HIS A   3       3.868   4.184  -3.756  1.00  0.74           C  
ATOM     27  C   HIS A   3       2.446   4.685  -3.938  1.00  0.74           C  
ATOM     28  O   HIS A   3       2.235   5.806  -4.395  1.00  0.74           O  
ATOM     29  CB  HIS A   3       4.320   3.442  -5.002  1.00  0.74           C  
ATOM     30  CG  HIS A   3       5.795   3.225  -5.089  1.00  0.74           C  
ATOM     31  ND1 HIS A   3       6.448   2.233  -4.387  1.00  0.74           N  
ATOM     32  CD2 HIS A   3       6.745   3.864  -5.812  1.00  0.74           C  
ATOM     33  CE1 HIS A   3       7.742   2.275  -4.675  1.00  0.74           C  
ATOM     34  NE2 HIS A   3       7.946   3.251  -5.537  1.00  0.74           N  
ATOM     35  H   HIS A   3       4.182   2.360  -2.658  1.00  0.74           H  
ATOM     36  HA  HIS A   3       4.502   5.056  -3.639  1.00  0.74           H  
ATOM     37 1HB  HIS A   3       3.820   2.473  -5.055  1.00  0.74           H  
ATOM     38 2HB  HIS A   3       4.015   4.012  -5.872  1.00  0.74           H  
ATOM     39  HD2 HIS A   3       6.587   4.705  -6.493  1.00  0.74           H  
ATOM     40  HE1 HIS A   3       8.508   1.612  -4.273  1.00  0.74           H  
ATOM     41  HE2 HIS A   3       8.841   3.507  -5.933  1.00  0.74           H  
ATOM     42  N   ASP A   4       1.465   3.862  -3.575  1.00  0.72           N  
ATOM     43  CA  ASP A   4       0.077   4.271  -3.723  1.00  0.72           C  
ATOM     44  C   ASP A   4      -0.273   5.315  -2.672  1.00  0.72           C  
ATOM     45  O   ASP A   4      -0.935   6.310  -2.973  1.00  0.72           O  
ATOM     46  CB  ASP A   4      -0.859   3.074  -3.593  1.00  0.72           C  
ATOM     47  CG  ASP A   4      -0.763   2.104  -4.775  1.00  0.72           C  
ATOM     48  OD1 ASP A   4      -0.198   2.465  -5.805  1.00  0.72           O  
ATOM     49  OD2 ASP A   4      -1.232   1.007  -4.645  1.00  0.72           O  
ATOM     50  H   ASP A   4       1.691   2.958  -3.188  1.00  0.72           H  
ATOM     51  HA  ASP A   4      -0.056   4.717  -4.707  1.00  0.72           H  
ATOM     52 1HB  ASP A   4      -0.622   2.535  -2.674  1.00  0.72           H  
ATOM     53 2HB  ASP A   4      -1.887   3.425  -3.507  1.00  0.72           H  
ATOM     54  N   LEU A   5       0.220   5.145  -1.442  1.00  0.72           N  
ATOM     55  CA  LEU A   5      -0.103   6.140  -0.428  1.00  0.72           C  
ATOM     56  C   LEU A   5       0.504   7.482  -0.832  1.00  0.72           C  
ATOM     57  O   LEU A   5      -0.139   8.537  -0.721  1.00  0.72           O  
ATOM     58  CB  LEU A   5       0.376   5.697   0.962  1.00  0.72           C  
ATOM     59  CG  LEU A   5       0.010   6.649   2.122  1.00  0.72           C  
ATOM     60  CD1 LEU A   5      -1.501   6.819   2.159  1.00  0.72           C  
ATOM     61  CD2 LEU A   5       0.482   6.049   3.453  1.00  0.72           C  
ATOM     62  H   LEU A   5       0.766   4.317  -1.195  1.00  0.72           H  
ATOM     63  HA  LEU A   5      -1.185   6.254  -0.389  1.00  0.72           H  
ATOM     64 1HB  LEU A   5      -0.044   4.715   1.179  1.00  0.72           H  
ATOM     65 2HB  LEU A   5       1.464   5.601   0.935  1.00  0.72           H  
ATOM     66  HG  LEU A   5       0.474   7.624   1.964  1.00  0.72           H  
ATOM     67 1HD1 LEU A   5      -1.771   7.489   2.976  1.00  0.72           H  
ATOM     68 2HD1 LEU A   5      -1.844   7.244   1.213  1.00  0.72           H  
ATOM     69 3HD1 LEU A   5      -1.972   5.850   2.314  1.00  0.72           H  
ATOM     70 1HD2 LEU A   5       0.205   6.711   4.271  1.00  0.72           H  
ATOM     71 2HD2 LEU A   5       0.008   5.080   3.602  1.00  0.72           H  
ATOM     72 3HD2 LEU A   5       1.548   5.924   3.443  1.00  0.72           H  
ATOM     73  N   VAL A   6       1.736   7.446  -1.334  1.00  0.73           N  
ATOM     74  CA  VAL A   6       2.367   8.678  -1.742  1.00  0.73           C  
ATOM     75  C   VAL A   6       1.643   9.301  -2.921  1.00  0.73           C  
ATOM     76  O   VAL A   6       1.400  10.506  -2.917  1.00  0.73           O  
ATOM     77  CB  VAL A   6       3.817   8.482  -2.123  1.00  0.73           C  
ATOM     78  CG1 VAL A   6       4.361   9.776  -2.695  1.00  0.73           C  
ATOM     79  CG2 VAL A   6       4.568   8.098  -0.946  1.00  0.73           C  
ATOM     80  H   VAL A   6       2.243   6.563  -1.411  1.00  0.73           H  
ATOM     81  HA  VAL A   6       2.343   9.354  -0.897  1.00  0.73           H  
ATOM     82  HB  VAL A   6       3.891   7.700  -2.869  1.00  0.73           H  
ATOM     83 1HG1 VAL A   6       5.407   9.647  -2.972  1.00  0.73           H  
ATOM     84 2HG1 VAL A   6       3.788  10.051  -3.552  1.00  0.73           H  
ATOM     85 3HG1 VAL A   6       4.272  10.554  -1.950  1.00  0.73           H  
ATOM     86 1HG2 VAL A   6       5.598   7.947  -1.231  1.00  0.73           H  
ATOM     87 2HG2 VAL A   6       4.483   8.890  -0.208  1.00  0.73           H  
ATOM     88 3HG2 VAL A   6       4.178   7.192  -0.532  1.00  0.73           H  
ATOM     89  N   LEU A   7       1.281   8.499  -3.924  1.00  0.76           N  
ATOM     90  CA  LEU A   7       0.603   9.040  -5.089  1.00  0.76           C  
ATOM     91  C   LEU A   7      -0.704   9.716  -4.693  1.00  0.76           C  
ATOM     92  O   LEU A   7      -1.039  10.777  -5.227  1.00  0.76           O  
ATOM     93  CB  LEU A   7       0.391   7.943  -6.132  1.00  0.76           C  
ATOM     94  CG  LEU A   7      -0.148   8.421  -7.468  1.00  0.76           C  
ATOM     95  CD1 LEU A   7       0.820   9.452  -8.046  1.00  0.76           C  
ATOM     96  CD2 LEU A   7      -0.260   7.238  -8.419  1.00  0.76           C  
ATOM     97  H   LEU A   7       1.501   7.503  -3.902  1.00  0.76           H  
ATOM     98  HA  LEU A   7       1.221   9.799  -5.536  1.00  0.76           H  
ATOM     99 1HB  LEU A   7       1.345   7.444  -6.308  1.00  0.76           H  
ATOM    100 2HB  LEU A   7      -0.308   7.209  -5.723  1.00  0.76           H  
ATOM    101  HG  LEU A   7      -1.124   8.888  -7.329  1.00  0.76           H  
ATOM    102 1HD1 LEU A   7       0.439   9.795  -8.993  1.00  0.76           H  
ATOM    103 2HD1 LEU A   7       0.910  10.295  -7.365  1.00  0.76           H  
ATOM    104 3HD1 LEU A   7       1.793   8.997  -8.191  1.00  0.76           H  
ATOM    105 1HD2 LEU A   7      -0.637   7.578  -9.384  1.00  0.76           H  
ATOM    106 2HD2 LEU A   7       0.726   6.786  -8.551  1.00  0.76           H  
ATOM    107 3HD2 LEU A   7      -0.945   6.501  -7.997  1.00  0.76           H  
ATOM    108  N   LYS A   8      -1.420   9.155  -3.716  1.00  0.78           N  
ATOM    109  CA  LYS A   8      -2.654   9.777  -3.258  1.00  0.78           C  
ATOM    110  C   LYS A   8      -2.403  11.172  -2.681  1.00  0.78           C  
ATOM    111  O   LYS A   8      -3.194  12.091  -2.909  1.00  0.78           O  
ATOM    112  CB  LYS A   8      -3.348   8.905  -2.204  1.00  0.78           C  
ATOM    113  CG  LYS A   8      -3.982   7.625  -2.746  1.00  0.78           C  
ATOM    114  CD  LYS A   8      -4.598   6.801  -1.625  1.00  0.78           C  
ATOM    115  CE  LYS A   8      -5.214   5.518  -2.154  1.00  0.78           C  
ATOM    116  NZ  LYS A   8      -5.802   4.695  -1.061  1.00  0.78           N  
ATOM    117  H   LYS A   8      -1.121   8.266  -3.310  1.00  0.78           H  
ATOM    118  HA  LYS A   8      -3.321   9.884  -4.113  1.00  0.78           H  
ATOM    119 1HB  LYS A   8      -2.617   8.610  -1.449  1.00  0.78           H  
ATOM    120 2HB  LYS A   8      -4.120   9.484  -1.703  1.00  0.78           H  
ATOM    121 1HG  LYS A   8      -4.762   7.887  -3.459  1.00  0.78           H  
ATOM    122 2HG  LYS A   8      -3.238   7.033  -3.261  1.00  0.78           H  
ATOM    123 1HD  LYS A   8      -3.821   6.548  -0.900  1.00  0.78           H  
ATOM    124 2HD  LYS A   8      -5.366   7.385  -1.121  1.00  0.78           H  
ATOM    125 1HE  LYS A   8      -5.994   5.765  -2.871  1.00  0.78           H  
ATOM    126 2HE  LYS A   8      -4.441   4.935  -2.659  1.00  0.78           H  
ATOM    127 1HZ  LYS A   8      -6.200   3.852  -1.449  1.00  0.78           H  
ATOM    128 2HZ  LYS A   8      -5.081   4.453  -0.397  1.00  0.78           H  
ATOM    129 3HZ  LYS A   8      -6.526   5.224  -0.595  1.00  0.78           H  
ATOM    130  N   CYS A   9      -1.286  11.358  -1.966  1.00  0.81           N  
ATOM    131  CA  CYS A   9      -1.005  12.671  -1.387  1.00  0.81           C  
ATOM    132  C   CYS A   9      -0.198  13.580  -2.315  1.00  0.81           C  
ATOM    133  O   CYS A   9      -0.184  14.805  -2.160  1.00  0.81           O  
ATOM    134  CB  CYS A   9      -0.256  12.521  -0.081  1.00  0.81           C  
ATOM    135  SG  CYS A   9       1.419  11.905  -0.226  1.00  0.81           S  
ATOM    136  H   CYS A   9      -0.661  10.565  -1.787  1.00  0.81           H  
ATOM    137  HA  CYS A   9      -1.957  13.157  -1.175  1.00  0.81           H  
ATOM    138 1HB  CYS A   9      -0.219  13.487   0.395  1.00  0.81           H  
ATOM    139 2HB  CYS A   9      -0.806  11.842   0.570  1.00  0.81           H  
ATOM    140  HG  CYS A   9       1.164  11.060  -1.246  1.00  0.81           H  
ATOM    141  N   TRP A  10       0.402  12.992  -3.347  1.00  0.82           N  
ATOM    142  CA  TRP A  10       1.193  13.727  -4.323  1.00  0.82           C  
ATOM    143  C   TRP A  10       0.321  14.706  -5.071  1.00  0.82           C  
ATOM    144  O   TRP A  10       0.801  15.712  -5.585  1.00  0.82           O  
ATOM    145  CB  TRP A  10       1.854  12.826  -5.338  1.00  0.82           C  
ATOM    146  CG  TRP A  10       2.832  13.564  -6.184  1.00  0.82           C  
ATOM    147  CD1 TRP A  10       2.652  13.975  -7.462  1.00  0.82           C  
ATOM    148  CD2 TRP A  10       4.173  13.968  -5.815  1.00  0.82           C  
ATOM    149  NE1 TRP A  10       3.766  14.631  -7.910  1.00  0.82           N  
ATOM    150  CE2 TRP A  10       4.713  14.634  -6.907  1.00  0.82           C  
ATOM    151  CE3 TRP A  10       4.937  13.818  -4.667  1.00  0.82           C  
ATOM    152  CZ2 TRP A  10       5.998  15.165  -6.879  1.00  0.82           C  
ATOM    153  CZ3 TRP A  10       6.216  14.340  -4.638  1.00  0.82           C  
ATOM    154  CH2 TRP A  10       6.737  15.001  -5.712  1.00  0.82           C  
ATOM    155  H   TRP A  10       0.368  11.979  -3.423  1.00  0.82           H  
ATOM    156  HA  TRP A  10       1.966  14.284  -3.800  1.00  0.82           H  
ATOM    157 1HB  TRP A  10       2.371  12.027  -4.818  1.00  0.82           H  
ATOM    158 2HB  TRP A  10       1.097  12.374  -5.976  1.00  0.82           H  
ATOM    159  HD1 TRP A  10       1.743  13.818  -8.045  1.00  0.82           H  
ATOM    160  HE1 TRP A  10       3.855  15.045  -8.843  1.00  0.82           H  
ATOM    161  HE3 TRP A  10       4.534  13.295  -3.812  1.00  0.82           H  
ATOM    162  HZ2 TRP A  10       6.422  15.684  -7.720  1.00  0.82           H  
ATOM    163  HZ3 TRP A  10       6.790  14.209  -3.733  1.00  0.82           H  
ATOM    164  HH2 TRP A  10       7.751  15.401  -5.653  1.00  0.82           H  
ATOM    165  N   GLY A  11      -0.968  14.408  -5.169  1.00  0.82           N  
ATOM    166  CA  GLY A  11      -1.905  15.278  -5.860  1.00  0.82           C  
ATOM    167  C   GLY A  11      -1.887  16.710  -5.297  1.00  0.82           C  
ATOM    168  O   GLY A  11      -2.183  17.660  -6.023  1.00  0.82           O  
ATOM    169  H   GLY A  11      -1.304  13.552  -4.738  1.00  0.82           H  
ATOM    170 1HA  GLY A  11      -1.669  15.291  -6.923  1.00  0.82           H  
ATOM    171 2HA  GLY A  11      -2.908  14.863  -5.764  1.00  0.82           H  
ATOM    172  N   ALA A  12      -1.505  16.874  -4.013  1.00  0.81           N  
ATOM    173  CA  ALA A  12      -1.453  18.190  -3.375  1.00  0.81           C  
ATOM    174  C   ALA A  12      -0.191  18.954  -3.779  1.00  0.81           C  
ATOM    175  O   ALA A  12      -0.022  20.120  -3.421  1.00  0.81           O  
ATOM    176  CB  ALA A  12      -1.500  18.044  -1.869  1.00  0.81           C  
ATOM    177  H   ALA A  12      -1.225  16.064  -3.457  1.00  0.81           H  
ATOM    178  HA  ALA A  12      -2.317  18.763  -3.708  1.00  0.81           H  
ATOM    179 1HB  ALA A  12      -1.483  19.028  -1.400  1.00  0.81           H  
ATOM    180 2HB  ALA A  12      -2.410  17.520  -1.580  1.00  0.81           H  
ATOM    181 3HB  ALA A  12      -0.633  17.471  -1.544  1.00  0.81           H  
ATOM    182  N   VAL A  13       0.690  18.284  -4.514  1.00  0.80           N  
ATOM    183  CA  VAL A  13       1.921  18.842  -5.037  1.00  0.80           C  
ATOM    184  C   VAL A  13       1.683  19.107  -6.517  1.00  0.80           C  
ATOM    185  O   VAL A  13       1.892  20.209  -7.022  1.00  0.80           O  
ATOM    186  CB  VAL A  13       3.086  17.838  -4.888  1.00  0.80           C  
ATOM    187  CG1 VAL A  13       4.332  18.396  -5.496  1.00  0.80           C  
ATOM    188  CG2 VAL A  13       3.288  17.498  -3.467  1.00  0.80           C  
ATOM    189  H   VAL A  13       0.493  17.320  -4.754  1.00  0.80           H  
ATOM    190  HA  VAL A  13       2.153  19.772  -4.522  1.00  0.80           H  
ATOM    191  HB  VAL A  13       2.853  16.937  -5.439  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13       5.130  17.667  -5.404  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13       4.158  18.613  -6.545  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13       4.605  19.307  -4.973  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13       4.100  16.778  -3.397  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13       3.539  18.398  -2.905  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13       2.371  17.058  -3.067  1.00  0.80           H  
ATOM    198  N   GLU A  14       1.194  18.075  -7.203  1.00  0.78           N  
ATOM    199  CA  GLU A  14       0.931  18.114  -8.638  1.00  0.78           C  
ATOM    200  C   GLU A  14      -0.068  19.185  -9.046  1.00  0.78           C  
ATOM    201  O   GLU A  14       0.064  19.791 -10.111  1.00  0.78           O  
ATOM    202  CB  GLU A  14       0.516  16.735  -9.137  1.00  0.78           C  
ATOM    203  CG  GLU A  14       0.298  16.652 -10.636  1.00  0.78           C  
ATOM    204  CD  GLU A  14       0.299  15.246 -11.164  1.00  0.78           C  
ATOM    205  OE1 GLU A  14      -0.647  14.516 -10.961  1.00  0.78           O  
ATOM    206  OE2 GLU A  14       1.304  14.853 -11.760  1.00  0.78           O  
ATOM    207  H   GLU A  14       1.022  17.207  -6.700  1.00  0.78           H  
ATOM    208  HA  GLU A  14       1.861  18.363  -9.127  1.00  0.78           H  
ATOM    209 1HB  GLU A  14       1.280  16.022  -8.874  1.00  0.78           H  
ATOM    210 2HB  GLU A  14      -0.401  16.433  -8.639  1.00  0.78           H  
ATOM    211 1HG  GLU A  14      -0.674  17.092 -10.852  1.00  0.78           H  
ATOM    212 2HG  GLU A  14       1.023  17.232 -11.146  1.00  0.78           H  
ATOM    213  N   ALA A  15      -1.036  19.471  -8.174  1.00  0.76           N  
ATOM    214  CA  ALA A  15      -2.036  20.497  -8.432  1.00  0.76           C  
ATOM    215  C   ALA A  15      -1.392  21.860  -8.712  1.00  0.76           C  
ATOM    216  O   ALA A  15      -1.995  22.699  -9.384  1.00  0.76           O  
ATOM    217  CB  ALA A  15      -2.966  20.622  -7.239  1.00  0.76           C  
ATOM    218  H   ALA A  15      -1.130  18.918  -7.322  1.00  0.76           H  
ATOM    219  HA  ALA A  15      -2.605  20.201  -9.312  1.00  0.76           H  
ATOM    220 1HB  ALA A  15      -3.724  21.373  -7.446  1.00  0.76           H  
ATOM    221 2HB  ALA A  15      -3.446  19.662  -7.051  1.00  0.76           H  
ATOM    222 3HB  ALA A  15      -2.389  20.915  -6.362  1.00  0.76           H  
ATOM    223  N   ASP A  16      -0.211  22.110  -8.136  1.00  0.74           N  
ATOM    224  CA  ASP A  16       0.502  23.362  -8.315  1.00  0.74           C  
ATOM    225  C   ASP A  16       1.998  23.149  -8.126  1.00  0.74           C  
ATOM    226  O   ASP A  16       2.567  23.518  -7.086  1.00  0.74           O  
ATOM    227  CB  ASP A  16      -0.017  24.428  -7.346  1.00  0.74           C  
ATOM    228  CG  ASP A  16       0.578  25.849  -7.583  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       1.550  25.998  -8.316  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       0.068  26.769  -6.995  1.00  0.74           O  
ATOM    231  H   ASP A  16       0.260  21.372  -7.614  1.00  0.74           H  
ATOM    232  HA  ASP A  16       0.335  23.711  -9.334  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      -1.103  24.492  -7.433  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       0.209  24.122  -6.323  1.00  0.74           H  
ATOM    235  N   TYR A  17       2.639  22.592  -9.157  1.00  0.73           N  
ATOM    236  CA  TYR A  17       4.057  22.279  -9.079  1.00  0.73           C  
ATOM    237  C   TYR A  17       4.902  23.519  -8.855  1.00  0.73           C  
ATOM    238  O   TYR A  17       5.913  23.457  -8.166  1.00  0.73           O  
ATOM    239  CB  TYR A  17       4.557  21.567 -10.344  1.00  0.73           C  
ATOM    240  CG  TYR A  17       4.314  20.071 -10.435  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       3.648  19.530 -11.517  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       4.796  19.245  -9.446  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       3.475  18.159 -11.607  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       4.625  17.874  -9.525  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       3.964  17.325 -10.604  1.00  0.73           C  
ATOM    246  OH  TYR A  17       3.779  15.947 -10.683  1.00  0.73           O  
ATOM    247  H   TYR A  17       2.111  22.333  -9.980  1.00  0.73           H  
ATOM    248  HA  TYR A  17       4.208  21.614  -8.227  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       4.097  22.031 -11.215  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       5.632  21.728 -10.431  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       3.267  20.179 -12.304  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       5.312  19.682  -8.601  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       2.952  17.733 -12.464  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       5.008  17.235  -8.738  1.00  0.73           H  
ATOM    255  HH  TYR A  17       2.977  15.737 -11.231  1.00  0.73           H  
ATOM    256  N   ALA A  18       4.534  24.640  -9.476  1.00  0.72           N  
ATOM    257  CA  ALA A  18       5.333  25.855  -9.347  1.00  0.72           C  
ATOM    258  C   ALA A  18       5.371  26.386  -7.925  1.00  0.72           C  
ATOM    259  O   ALA A  18       6.445  26.715  -7.409  1.00  0.72           O  
ATOM    260  CB  ALA A  18       4.785  26.925 -10.263  1.00  0.72           C  
ATOM    261  H   ALA A  18       3.680  24.655 -10.016  1.00  0.72           H  
ATOM    262  HA  ALA A  18       6.350  25.628  -9.636  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       5.401  27.818 -10.187  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       4.793  26.562 -11.289  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       3.758  27.160  -9.965  1.00  0.72           H  
ATOM    266  N   ALA A  19       4.217  26.453  -7.251  1.00  0.71           N  
ATOM    267  CA  ALA A  19       4.235  26.960  -5.884  1.00  0.71           C  
ATOM    268  C   ALA A  19       5.006  26.038  -4.968  1.00  0.71           C  
ATOM    269  O   ALA A  19       5.784  26.498  -4.125  1.00  0.71           O  
ATOM    270  CB  ALA A  19       2.841  27.129  -5.345  1.00  0.71           C  
ATOM    271  H   ALA A  19       3.319  26.184  -7.680  1.00  0.71           H  
ATOM    272  HA  ALA A  19       4.733  27.928  -5.894  1.00  0.71           H  
ATOM    273 1HB  ALA A  19       2.883  27.529  -4.339  1.00  0.71           H  
ATOM    274 2HB  ALA A  19       2.282  27.811  -5.988  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       2.343  26.159  -5.330  1.00  0.71           H  
ATOM    276  N   ASN A  20       4.826  24.727  -5.163  1.00  0.70           N  
ATOM    277  CA  ASN A  20       5.484  23.757  -4.305  1.00  0.70           C  
ATOM    278  C   ASN A  20       6.956  23.672  -4.637  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.790  23.496  -3.751  1.00  0.70           O  
ATOM    280  CB  ASN A  20       4.795  22.417  -4.427  1.00  0.70           C  
ATOM    281  CG  ASN A  20       3.487  22.407  -3.729  1.00  0.70           C  
ATOM    282  OD1 ASN A  20       3.433  22.270  -2.503  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       2.435  22.581  -4.468  1.00  0.70           N  
ATOM    284  H   ASN A  20       4.182  24.399  -5.892  1.00  0.70           H  
ATOM    285  HA  ASN A  20       5.402  24.095  -3.272  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       4.632  22.188  -5.487  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       5.429  21.635  -4.013  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       1.521  22.601  -4.056  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       2.549  22.713  -5.472  1.00  0.70           H  
ATOM    290  N   GLY A  21       7.283  23.861  -5.906  1.00  0.68           N  
ATOM    291  CA  GLY A  21       8.645  23.857  -6.387  1.00  0.68           C  
ATOM    292  C   GLY A  21       9.378  24.961  -5.680  1.00  0.68           C  
ATOM    293  O   GLY A  21      10.435  24.755  -5.072  1.00  0.68           O  
ATOM    294  H   GLY A  21       6.555  23.993  -6.595  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       9.122  22.896  -6.201  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       8.634  24.043  -7.457  1.00  0.68           H  
ATOM    297  N   GLY A  22       8.783  26.147  -5.740  1.00  0.68           N  
ATOM    298  CA  GLY A  22       9.329  27.317  -5.102  1.00  0.68           C  
ATOM    299  C   GLY A  22       9.592  27.033  -3.638  1.00  0.68           C  
ATOM    300  O   GLY A  22      10.719  27.203  -3.181  1.00  0.68           O  
ATOM    301  H   GLY A  22       7.912  26.245  -6.263  1.00  0.68           H  
ATOM    302 1HA  GLY A  22      10.250  27.611  -5.597  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.622  28.141  -5.200  1.00  0.68           H  
ATOM    304  N   GLU A  23       8.567  26.590  -2.901  1.00  0.67           N  
ATOM    305  CA  GLU A  23       8.735  26.325  -1.476  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.788  25.262  -1.133  1.00  0.67           C  
ATOM    307  O   GLU A  23      10.588  25.473  -0.220  1.00  0.67           O  
ATOM    308  CB  GLU A  23       7.405  25.942  -0.832  1.00  0.67           C  
ATOM    309  CG  GLU A  23       7.532  25.709   0.675  1.00  0.67           C  
ATOM    310  CD  GLU A  23       6.227  25.477   1.386  1.00  0.67           C  
ATOM    311  OE1 GLU A  23       5.196  25.572   0.769  1.00  0.67           O  
ATOM    312  OE2 GLU A  23       6.268  25.194   2.565  1.00  0.67           O  
ATOM    313  H   GLU A  23       7.651  26.457  -3.337  1.00  0.67           H  
ATOM    314  HA  GLU A  23       9.057  27.256  -1.012  1.00  0.67           H  
ATOM    315 1HB  GLU A  23       6.668  26.724  -1.010  1.00  0.67           H  
ATOM    316 2HB  GLU A  23       7.031  25.022  -1.292  1.00  0.67           H  
ATOM    317 1HG  GLU A  23       8.175  24.851   0.827  1.00  0.67           H  
ATOM    318 2HG  GLU A  23       8.030  26.570   1.119  1.00  0.67           H  
ATOM    319  N   VAL A  24       9.829  24.140  -1.856  1.00  0.67           N  
ATOM    320  CA  VAL A  24      10.825  23.117  -1.536  1.00  0.67           C  
ATOM    321  C   VAL A  24      12.235  23.644  -1.778  1.00  0.67           C  
ATOM    322  O   VAL A  24      13.129  23.463  -0.947  1.00  0.67           O  
ATOM    323  CB  VAL A  24      10.616  21.827  -2.378  1.00  0.67           C  
ATOM    324  CG1 VAL A  24      11.799  20.842  -2.185  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       9.336  21.115  -1.956  1.00  0.67           C  
ATOM    326  H   VAL A  24       9.160  23.988  -2.611  1.00  0.67           H  
ATOM    327  HA  VAL A  24      10.724  22.862  -0.485  1.00  0.67           H  
ATOM    328  HB  VAL A  24      10.559  22.108  -3.436  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24      11.633  19.954  -2.796  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24      12.728  21.323  -2.490  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24      11.871  20.546  -1.152  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       9.198  20.226  -2.563  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       9.418  20.830  -0.915  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       8.487  21.779  -2.090  1.00  0.67           H  
ATOM    335  N   LEU A  25      12.449  24.297  -2.913  1.00  0.68           N  
ATOM    336  CA  LEU A  25      13.777  24.786  -3.223  1.00  0.68           C  
ATOM    337  C   LEU A  25      14.158  25.956  -2.302  1.00  0.68           C  
ATOM    338  O   LEU A  25      15.295  26.020  -1.836  1.00  0.68           O  
ATOM    339  CB  LEU A  25      13.872  25.113  -4.707  1.00  0.68           C  
ATOM    340  CG  LEU A  25      15.245  25.464  -5.221  1.00  0.68           C  
ATOM    341  CD1 LEU A  25      16.193  24.311  -4.910  1.00  0.68           C  
ATOM    342  CD2 LEU A  25      15.196  25.658  -6.729  1.00  0.68           C  
ATOM    343  H   LEU A  25      11.686  24.451  -3.577  1.00  0.68           H  
ATOM    344  HA  LEU A  25      14.482  23.980  -3.036  1.00  0.68           H  
ATOM    345 1HB  LEU A  25      13.512  24.255  -5.269  1.00  0.68           H  
ATOM    346 2HB  LEU A  25      13.201  25.945  -4.911  1.00  0.68           H  
ATOM    347  HG  LEU A  25      15.588  26.352  -4.736  1.00  0.68           H  
ATOM    348 1HD1 LEU A  25      17.186  24.532  -5.277  1.00  0.68           H  
ATOM    349 2HD1 LEU A  25      16.229  24.162  -3.833  1.00  0.68           H  
ATOM    350 3HD1 LEU A  25      15.832  23.405  -5.393  1.00  0.68           H  
ATOM    351 1HD2 LEU A  25      16.195  25.893  -7.101  1.00  0.68           H  
ATOM    352 2HD2 LEU A  25      14.842  24.741  -7.177  1.00  0.68           H  
ATOM    353 3HD2 LEU A  25      14.528  26.438  -7.003  1.00  0.68           H  
ATOM    354  N   ASN A  26      13.215  26.862  -1.998  1.00  0.68           N  
ATOM    355  CA  ASN A  26      13.519  27.969  -1.091  1.00  0.68           C  
ATOM    356  C   ASN A  26      13.858  27.455   0.296  1.00  0.68           C  
ATOM    357  O   ASN A  26      14.812  27.928   0.910  1.00  0.68           O  
ATOM    358  CB  ASN A  26      12.342  28.932  -1.006  1.00  0.68           C  
ATOM    359  CG  ASN A  26      12.248  29.809  -2.161  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      13.279  30.186  -2.710  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      11.056  30.117  -2.588  1.00  0.68           N  
ATOM    362  H   ASN A  26      12.285  26.796  -2.399  1.00  0.68           H  
ATOM    363  HA  ASN A  26      14.390  28.501  -1.471  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      11.417  28.360  -0.916  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      12.438  29.541  -0.108  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      10.948  30.690  -3.407  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      10.250  29.781  -2.105  1.00  0.68           H  
ATOM    368  N   ARG A  27      13.144  26.439   0.783  1.00  0.69           N  
ATOM    369  CA  ARG A  27      13.499  25.905   2.085  1.00  0.69           C  
ATOM    370  C   ARG A  27      14.876  25.259   2.029  1.00  0.69           C  
ATOM    371  O   ARG A  27      15.681  25.436   2.940  1.00  0.69           O  
ATOM    372  CB  ARG A  27      12.474  24.912   2.576  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.149  25.476   3.049  1.00  0.69           C  
ATOM    374  CD  ARG A  27      10.253  24.380   3.490  1.00  0.69           C  
ATOM    375  NE  ARG A  27       8.935  24.851   3.914  1.00  0.69           N  
ATOM    376  CZ  ARG A  27       8.622  25.300   5.134  1.00  0.69           C  
ATOM    377  NH1 ARG A  27       9.519  25.361   6.097  1.00  0.69           N  
ATOM    378  NH2 ARG A  27       7.383  25.678   5.341  1.00  0.69           N  
ATOM    379  H   ARG A  27      12.345  26.056   0.276  1.00  0.69           H  
ATOM    380  HA  ARG A  27      13.532  26.727   2.796  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      12.231  24.255   1.751  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      12.899  24.302   3.375  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      11.315  26.150   3.887  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      10.664  26.015   2.237  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.117  23.707   2.652  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      10.708  23.838   4.316  1.00  0.69           H  
ATOM    387  HE  ARG A  27       8.161  24.847   3.236  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      10.469  25.068   5.922  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27       9.257  25.703   7.009  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27       6.723  25.606   4.553  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27       7.090  26.022   6.241  1.00  0.69           H  
ATOM    392  N   LEU A  28      15.193  24.561   0.933  1.00  0.70           N  
ATOM    393  CA  LEU A  28      16.509  23.948   0.826  1.00  0.70           C  
ATOM    394  C   LEU A  28      17.576  25.034   0.924  1.00  0.70           C  
ATOM    395  O   LEU A  28      18.521  24.929   1.706  1.00  0.70           O  
ATOM    396  CB  LEU A  28      16.676  23.231  -0.522  1.00  0.70           C  
ATOM    397  CG  LEU A  28      18.044  22.553  -0.740  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      18.202  21.420   0.277  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      18.150  22.053  -2.166  1.00  0.70           C  
ATOM    400  H   LEU A  28      14.510  24.416   0.188  1.00  0.70           H  
ATOM    401  HA  LEU A  28      16.644  23.244   1.644  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      15.893  22.477  -0.619  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      16.551  23.956  -1.316  1.00  0.70           H  
ATOM    404  HG  LEU A  28      18.840  23.278  -0.557  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      19.171  20.947   0.147  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      18.128  21.820   1.270  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      17.414  20.678   0.126  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      19.119  21.576  -2.317  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      17.361  21.343  -2.346  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      18.050  22.894  -2.850  1.00  0.70           H  
ATOM    411  N   PHE A  29      17.407  26.101   0.141  1.00  0.71           N  
ATOM    412  CA  PHE A  29      18.362  27.202   0.110  1.00  0.71           C  
ATOM    413  C   PHE A  29      18.487  27.906   1.460  1.00  0.71           C  
ATOM    414  O   PHE A  29      19.578  28.323   1.842  1.00  0.71           O  
ATOM    415  CB  PHE A  29      17.960  28.217  -0.958  1.00  0.71           C  
ATOM    416  CG  PHE A  29      18.178  27.739  -2.373  1.00  0.71           C  
ATOM    417  CD1 PHE A  29      19.060  26.710  -2.628  1.00  0.71           C  
ATOM    418  CD2 PHE A  29      17.512  28.330  -3.454  1.00  0.71           C  
ATOM    419  CE1 PHE A  29      19.291  26.278  -3.901  1.00  0.71           C  
ATOM    420  CE2 PHE A  29      17.750  27.906  -4.735  1.00  0.71           C  
ATOM    421  CZ  PHE A  29      18.644  26.874  -4.959  1.00  0.71           C  
ATOM    422  H   PHE A  29      16.595  26.135  -0.476  1.00  0.71           H  
ATOM    423  HA  PHE A  29      19.341  26.794  -0.148  1.00  0.71           H  
ATOM    424 1HB  PHE A  29      16.903  28.460  -0.838  1.00  0.71           H  
ATOM    425 2HB  PHE A  29      18.522  29.138  -0.813  1.00  0.71           H  
ATOM    426  HD1 PHE A  29      19.582  26.241  -1.799  1.00  0.71           H  
ATOM    427  HD2 PHE A  29      16.805  29.137  -3.273  1.00  0.71           H  
ATOM    428  HE1 PHE A  29      19.991  25.466  -4.068  1.00  0.71           H  
ATOM    429  HE2 PHE A  29      17.230  28.374  -5.570  1.00  0.71           H  
ATOM    430  HZ  PHE A  29      18.833  26.521  -5.965  1.00  0.71           H  
ATOM    431  N   LYS A  30      17.372  28.085   2.173  1.00  0.73           N  
ATOM    432  CA  LYS A  30      17.413  28.754   3.469  1.00  0.73           C  
ATOM    433  C   LYS A  30      18.047  27.907   4.563  1.00  0.73           C  
ATOM    434  O   LYS A  30      18.841  28.411   5.360  1.00  0.73           O  
ATOM    435  CB  LYS A  30      16.009  29.159   3.913  1.00  0.73           C  
ATOM    436  CG  LYS A  30      15.381  30.311   3.135  1.00  0.73           C  
ATOM    437  CD  LYS A  30      13.982  30.595   3.642  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.327  31.753   2.906  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      11.946  32.009   3.421  1.00  0.73           N  
ATOM    440  H   LYS A  30      16.478  27.768   1.804  1.00  0.73           H  
ATOM    441  HA  LYS A  30      18.011  29.653   3.368  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      15.347  28.296   3.809  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      16.028  29.430   4.965  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      15.990  31.199   3.267  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      15.350  30.074   2.073  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      13.371  29.701   3.505  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      14.023  30.828   4.705  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.929  32.652   3.040  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      13.274  31.521   1.839  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      11.535  32.783   2.920  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      11.379  31.183   3.289  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      11.990  32.233   4.405  1.00  0.73           H  
ATOM    453  N   GLU A  31      17.705  26.618   4.608  1.00  0.74           N  
ATOM    454  CA  GLU A  31      18.237  25.739   5.641  1.00  0.74           C  
ATOM    455  C   GLU A  31      19.674  25.322   5.349  1.00  0.74           C  
ATOM    456  O   GLU A  31      20.486  25.189   6.268  1.00  0.74           O  
ATOM    457  CB  GLU A  31      17.349  24.499   5.815  1.00  0.74           C  
ATOM    458  CG  GLU A  31      15.950  24.769   6.405  1.00  0.74           C  
ATOM    459  CD  GLU A  31      15.107  23.499   6.601  1.00  0.74           C  
ATOM    460  OE1 GLU A  31      15.404  22.480   6.012  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      14.150  23.529   7.366  1.00  0.74           O  
ATOM    462  H   GLU A  31      17.045  26.243   3.928  1.00  0.74           H  
ATOM    463  HA  GLU A  31      18.236  26.285   6.583  1.00  0.74           H  
ATOM    464 1HB  GLU A  31      17.200  24.033   4.840  1.00  0.74           H  
ATOM    465 2HB  GLU A  31      17.855  23.778   6.454  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      16.064  25.271   7.365  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      15.422  25.448   5.732  1.00  0.74           H  
ATOM    468  N   TYR A  32      19.995  25.127   4.068  1.00  0.77           N  
ATOM    469  CA  TYR A  32      21.313  24.684   3.652  1.00  0.77           C  
ATOM    470  C   TYR A  32      21.884  25.550   2.516  1.00  0.77           C  
ATOM    471  O   TYR A  32      22.019  25.043   1.395  1.00  0.77           O  
ATOM    472  CB  TYR A  32      21.199  23.235   3.180  1.00  0.77           C  
ATOM    473  CG  TYR A  32      20.574  22.344   4.218  1.00  0.77           C  
ATOM    474  CD1 TYR A  32      19.233  22.031   4.105  1.00  0.77           C  
ATOM    475  CD2 TYR A  32      21.313  21.852   5.273  1.00  0.77           C  
ATOM    476  CE1 TYR A  32      18.622  21.241   5.044  1.00  0.77           C  
ATOM    477  CE2 TYR A  32      20.708  21.053   6.221  1.00  0.77           C  
ATOM    478  CZ  TYR A  32      19.366  20.750   6.114  1.00  0.77           C  
ATOM    479  OH  TYR A  32      18.759  19.961   7.062  1.00  0.77           O  
ATOM    480  H   TYR A  32      19.292  25.252   3.343  1.00  0.77           H  
ATOM    481  HA  TYR A  32      21.988  24.736   4.505  1.00  0.77           H  
ATOM    482 1HB  TYR A  32      20.585  23.190   2.274  1.00  0.77           H  
ATOM    483 2HB  TYR A  32      22.184  22.842   2.935  1.00  0.77           H  
ATOM    484  HD1 TYR A  32      18.657  22.430   3.280  1.00  0.77           H  
ATOM    485  HD2 TYR A  32      22.370  22.098   5.360  1.00  0.77           H  
ATOM    486  HE1 TYR A  32      17.557  21.010   4.954  1.00  0.77           H  
ATOM    487  HE2 TYR A  32      21.289  20.667   7.059  1.00  0.77           H  
ATOM    488  HH  TYR A  32      17.835  19.843   6.831  1.00  0.77           H  
ATOM    489  N   PRO A  33      22.304  26.819   2.768  1.00  0.79           N  
ATOM    490  CA  PRO A  33      22.750  27.801   1.779  1.00  0.79           C  
ATOM    491  C   PRO A  33      23.897  27.305   0.919  1.00  0.79           C  
ATOM    492  O   PRO A  33      24.080  27.765  -0.200  1.00  0.79           O  
ATOM    493  CB  PRO A  33      23.208  28.979   2.644  1.00  0.79           C  
ATOM    494  CG  PRO A  33      22.428  28.835   3.922  1.00  0.79           C  
ATOM    495  CD  PRO A  33      22.329  27.346   4.152  1.00  0.79           C  
ATOM    496  HA  PRO A  33      21.900  28.088   1.144  1.00  0.79           H  
ATOM    497 1HB  PRO A  33      24.298  28.929   2.797  1.00  0.79           H  
ATOM    498 2HB  PRO A  33      23.001  29.925   2.125  1.00  0.79           H  
ATOM    499 1HG  PRO A  33      22.928  29.361   4.744  1.00  0.79           H  
ATOM    500 2HG  PRO A  33      21.426  29.291   3.811  1.00  0.79           H  
ATOM    501 1HD  PRO A  33      23.192  26.963   4.709  1.00  0.79           H  
ATOM    502 2HD  PRO A  33      21.404  27.195   4.673  1.00  0.79           H  
ATOM    503  N   ASP A  34      24.655  26.327   1.400  1.00  0.81           N  
ATOM    504  CA  ASP A  34      25.746  25.790   0.602  1.00  0.81           C  
ATOM    505  C   ASP A  34      25.239  25.179  -0.703  1.00  0.81           C  
ATOM    506  O   ASP A  34      25.968  25.123  -1.689  1.00  0.81           O  
ATOM    507  CB  ASP A  34      26.562  24.764   1.381  1.00  0.81           C  
ATOM    508  CG  ASP A  34      27.490  25.396   2.424  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      27.670  26.597   2.390  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      28.030  24.676   3.222  1.00  0.81           O  
ATOM    511  H   ASP A  34      24.487  25.952   2.319  1.00  0.81           H  
ATOM    512  HA  ASP A  34      26.411  26.614   0.344  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      25.885  24.075   1.887  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      27.162  24.178   0.686  1.00  0.81           H  
ATOM    515  N   THR A  35      23.969  24.766  -0.747  1.00  0.84           N  
ATOM    516  CA  THR A  35      23.432  24.181  -1.965  1.00  0.84           C  
ATOM    517  C   THR A  35      23.320  25.233  -3.072  1.00  0.84           C  
ATOM    518  O   THR A  35      23.315  24.896  -4.249  1.00  0.84           O  
ATOM    519  CB  THR A  35      22.073  23.506  -1.703  1.00  0.84           C  
ATOM    520  OG1 THR A  35      21.159  24.463  -1.165  1.00  0.84           O  
ATOM    521  CG2 THR A  35      22.218  22.339  -0.725  1.00  0.84           C  
ATOM    522  H   THR A  35      23.364  24.862   0.068  1.00  0.84           H  
ATOM    523  HA  THR A  35      24.122  23.409  -2.305  1.00  0.84           H  
ATOM    524  HB  THR A  35      21.675  23.135  -2.646  1.00  0.84           H  
ATOM    525  HG1 THR A  35      21.397  24.641  -0.222  1.00  0.84           H  
ATOM    526 1HG2 THR A  35      21.251  21.878  -0.560  1.00  0.84           H  
ATOM    527 2HG2 THR A  35      22.905  21.601  -1.137  1.00  0.84           H  
ATOM    528 3HG2 THR A  35      22.608  22.709   0.222  1.00  0.84           H  
ATOM    529  N   LEU A  36      23.328  26.520  -2.714  1.00  0.86           N  
ATOM    530  CA  LEU A  36      23.297  27.609  -3.685  1.00  0.86           C  
ATOM    531  C   LEU A  36      24.551  27.594  -4.546  1.00  0.86           C  
ATOM    532  O   LEU A  36      24.530  28.041  -5.689  1.00  0.86           O  
ATOM    533  CB  LEU A  36      23.158  28.967  -2.974  1.00  0.86           C  
ATOM    534  CG  LEU A  36      21.809  29.256  -2.362  1.00  0.86           C  
ATOM    535  CD1 LEU A  36      21.866  30.464  -1.459  1.00  0.86           C  
ATOM    536  CD2 LEU A  36      20.891  29.569  -3.500  1.00  0.86           C  
ATOM    537  H   LEU A  36      23.386  26.769  -1.730  1.00  0.86           H  
ATOM    538  HA  LEU A  36      22.430  27.471  -4.330  1.00  0.86           H  
ATOM    539 1HB  LEU A  36      23.917  29.049  -2.209  1.00  0.86           H  
ATOM    540 2HB  LEU A  36      23.344  29.743  -3.708  1.00  0.86           H  
ATOM    541  HG  LEU A  36      21.457  28.394  -1.789  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36      20.871  30.668  -1.060  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36      22.556  30.263  -0.635  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36      22.212  31.329  -2.027  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36      19.918  29.796  -3.122  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36      21.277  30.432  -4.033  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36      20.840  28.722  -4.173  1.00  0.86           H  
ATOM    548  N   LYS A  37      25.647  27.043  -4.011  1.00  0.87           N  
ATOM    549  CA  LYS A  37      26.929  26.993  -4.701  1.00  0.87           C  
ATOM    550  C   LYS A  37      26.851  26.107  -5.952  1.00  0.87           C  
ATOM    551  O   LYS A  37      27.687  26.213  -6.849  1.00  0.87           O  
ATOM    552  CB  LYS A  37      28.004  26.469  -3.745  1.00  0.87           C  
ATOM    553  CG  LYS A  37      28.306  27.412  -2.567  1.00  0.87           C  
ATOM    554  CD  LYS A  37      29.340  26.815  -1.600  1.00  0.87           C  
ATOM    555  CE  LYS A  37      29.570  27.733  -0.391  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      30.560  27.171   0.573  1.00  0.87           N  
ATOM    557  H   LYS A  37      25.603  26.620  -3.085  1.00  0.87           H  
ATOM    558  HA  LYS A  37      27.195  28.002  -5.015  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      27.707  25.501  -3.353  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      28.931  26.320  -4.295  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      28.675  28.364  -2.949  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      27.379  27.594  -2.017  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      28.966  25.852  -1.237  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      30.284  26.652  -2.117  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      29.921  28.703  -0.736  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      28.618  27.864   0.128  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      30.657  27.804   1.354  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      30.240  26.270   0.917  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      31.450  27.055   0.117  1.00  0.87           H  
ATOM    570  N   LEU A  38      25.845  25.225  -6.006  1.00  0.88           N  
ATOM    571  CA  LEU A  38      25.634  24.305  -7.117  1.00  0.88           C  
ATOM    572  C   LEU A  38      24.839  24.959  -8.240  1.00  0.88           C  
ATOM    573  O   LEU A  38      24.660  24.373  -9.311  1.00  0.88           O  
ATOM    574  CB  LEU A  38      24.810  23.119  -6.623  1.00  0.88           C  
ATOM    575  CG  LEU A  38      25.419  22.255  -5.556  1.00  0.88           C  
ATOM    576  CD1 LEU A  38      24.365  21.298  -5.078  1.00  0.88           C  
ATOM    577  CD2 LEU A  38      26.632  21.498  -6.130  1.00  0.88           C  
ATOM    578  H   LEU A  38      25.162  25.190  -5.249  1.00  0.88           H  
ATOM    579  HA  LEU A  38      26.600  23.978  -7.499  1.00  0.88           H  
ATOM    580 1HB  LEU A  38      23.873  23.497  -6.239  1.00  0.88           H  
ATOM    581 2HB  LEU A  38      24.586  22.479  -7.476  1.00  0.88           H  
ATOM    582  HG  LEU A  38      25.731  22.873  -4.709  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38      24.785  20.692  -4.314  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38      23.521  21.866  -4.675  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38      24.026  20.681  -5.896  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38      27.067  20.861  -5.360  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38      26.327  20.882  -6.972  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38      27.378  22.217  -6.469  1.00  0.88           H  
ATOM    589  N   PHE A  39      24.329  26.157  -7.979  1.00  0.88           N  
ATOM    590  CA  PHE A  39      23.461  26.847  -8.903  1.00  0.88           C  
ATOM    591  C   PHE A  39      23.888  28.289  -9.124  1.00  0.88           C  
ATOM    592  O   PHE A  39      23.344  29.167  -8.456  1.00  0.88           O  
ATOM    593  CB  PHE A  39      22.058  26.904  -8.361  1.00  0.88           C  
ATOM    594  CG  PHE A  39      21.423  25.619  -8.036  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      21.451  25.170  -6.739  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      20.801  24.859  -8.987  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      20.866  23.981  -6.381  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      20.218  23.666  -8.642  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      20.246  23.225  -7.334  1.00  0.88           C  
ATOM    600  H   PHE A  39      24.535  26.619  -7.095  1.00  0.88           H  
ATOM    601  HA  PHE A  39      23.455  26.312  -9.850  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      22.069  27.507  -7.450  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      21.435  27.408  -9.084  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      21.944  25.781  -5.991  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      20.775  25.203 -10.021  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      20.901  23.644  -5.344  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      19.736  23.068  -9.403  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      19.780  22.278  -7.065  1.00  0.88           H  
ATOM    609  N   PRO A  40      24.840  28.598 -10.010  1.00  0.87           N  
ATOM    610  CA  PRO A  40      25.348  29.943 -10.256  1.00  0.87           C  
ATOM    611  C   PRO A  40      24.207  30.962 -10.442  1.00  0.87           C  
ATOM    612  O   PRO A  40      24.353  32.132 -10.101  1.00  0.87           O  
ATOM    613  CB  PRO A  40      26.148  29.743 -11.548  1.00  0.87           C  
ATOM    614  CG  PRO A  40      26.619  28.303 -11.467  1.00  0.87           C  
ATOM    615  CD  PRO A  40      25.458  27.553 -10.842  1.00  0.87           C  
ATOM    616  HA  PRO A  40      26.006  30.236  -9.428  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      25.509  29.941 -12.423  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      26.978  30.465 -11.589  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      26.874  27.929 -12.470  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      27.534  28.237 -10.860  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      24.758  27.199 -11.614  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      25.849  26.735 -10.227  1.00  0.87           H  
ATOM    623  N   LYS A  41      23.068  30.509 -10.987  1.00  0.87           N  
ATOM    624  CA  LYS A  41      21.884  31.342 -11.217  1.00  0.87           C  
ATOM    625  C   LYS A  41      21.182  31.818  -9.924  1.00  0.87           C  
ATOM    626  O   LYS A  41      20.381  32.757  -9.965  1.00  0.87           O  
ATOM    627  CB  LYS A  41      20.904  30.581 -12.104  1.00  0.87           C  
ATOM    628  CG  LYS A  41      20.290  29.353 -11.456  1.00  0.87           C  
ATOM    629  CD  LYS A  41      19.596  28.481 -12.491  1.00  0.87           C  
ATOM    630  CE  LYS A  41      18.340  29.144 -13.041  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      17.665  28.282 -14.055  1.00  0.87           N  
ATOM    632  H   LYS A  41      23.013  29.542 -11.258  1.00  0.87           H  
ATOM    633  HA  LYS A  41      22.205  32.234 -11.756  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      20.088  31.244 -12.392  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      21.408  30.263 -13.016  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      21.064  28.781 -10.954  1.00  0.87           H  
ATOM    637 2HG  LYS A  41      19.562  29.673 -10.719  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      20.281  28.278 -13.315  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      19.317  27.534 -12.028  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      17.648  29.332 -12.220  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      18.607  30.093 -13.503  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      16.838  28.748 -14.398  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      18.298  28.110 -14.825  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      17.406  27.405 -13.632  1.00  0.87           H  
ATOM    645  N   PHE A  42      21.460  31.155  -8.793  1.00  0.87           N  
ATOM    646  CA  PHE A  42      20.880  31.526  -7.505  1.00  0.87           C  
ATOM    647  C   PHE A  42      21.993  31.969  -6.552  1.00  0.87           C  
ATOM    648  O   PHE A  42      21.741  32.588  -5.513  1.00  0.87           O  
ATOM    649  CB  PHE A  42      20.106  30.376  -6.852  1.00  0.87           C  
ATOM    650  CG  PHE A  42      19.000  29.793  -7.661  1.00  0.87           C  
ATOM    651  CD1 PHE A  42      19.011  28.462  -7.975  1.00  0.87           C  
ATOM    652  CD2 PHE A  42      17.989  30.557  -8.141  1.00  0.87           C  
ATOM    653  CE1 PHE A  42      18.035  27.879  -8.733  1.00  0.87           C  
ATOM    654  CE2 PHE A  42      17.012  29.992  -8.906  1.00  0.87           C  
ATOM    655  CZ  PHE A  42      17.032  28.646  -9.203  1.00  0.87           C  
ATOM    656  H   PHE A  42      22.117  30.392  -8.821  1.00  0.87           H  
ATOM    657  HA  PHE A  42      20.201  32.364  -7.650  1.00  0.87           H  
ATOM    658 1HB  PHE A  42      20.811  29.572  -6.633  1.00  0.87           H  
ATOM    659 2HB  PHE A  42      19.699  30.696  -5.913  1.00  0.87           H  
ATOM    660  HD1 PHE A  42      19.797  27.870  -7.588  1.00  0.87           H  
ATOM    661  HD2 PHE A  42      17.968  31.625  -7.916  1.00  0.87           H  
ATOM    662  HE1 PHE A  42      18.070  26.810  -8.954  1.00  0.87           H  
ATOM    663  HE2 PHE A  42      16.221  30.607  -9.271  1.00  0.87           H  
ATOM    664  HZ  PHE A  42      16.247  28.204  -9.811  1.00  0.87           H  
ATOM    665  N   SER A  43      23.232  31.612  -6.873  1.00  0.89           N  
ATOM    666  CA  SER A  43      24.333  31.993  -6.008  1.00  0.89           C  
ATOM    667  C   SER A  43      24.389  33.516  -5.948  1.00  0.89           C  
ATOM    668  O   SER A  43      24.282  34.187  -6.971  1.00  0.89           O  
ATOM    669  CB  SER A  43      25.644  31.440  -6.532  1.00  0.89           C  
ATOM    670  OG  SER A  43      26.724  31.869  -5.741  1.00  0.89           O  
ATOM    671  H   SER A  43      23.406  31.056  -7.706  1.00  0.89           H  
ATOM    672  HA  SER A  43      24.152  31.603  -5.007  1.00  0.89           H  
ATOM    673 1HB  SER A  43      25.600  30.347  -6.549  1.00  0.89           H  
ATOM    674 2HB  SER A  43      25.785  31.777  -7.557  1.00  0.89           H  
ATOM    675  HG  SER A  43      26.705  32.830  -5.777  1.00  0.89           H  
ATOM    676  N   GLY A  44      24.561  34.068  -4.753  1.00  0.92           N  
ATOM    677  CA  GLY A  44      24.648  35.521  -4.583  1.00  0.92           C  
ATOM    678  C   GLY A  44      23.280  36.216  -4.483  1.00  0.92           C  
ATOM    679  O   GLY A  44      23.210  37.430  -4.279  1.00  0.92           O  
ATOM    680  H   GLY A  44      24.631  33.470  -3.941  1.00  0.92           H  
ATOM    681 1HA  GLY A  44      25.228  35.739  -3.687  1.00  0.92           H  
ATOM    682 2HA  GLY A  44      25.201  35.943  -5.422  1.00  0.92           H  
ATOM    683  N   ILE A  45      22.202  35.448  -4.600  1.00  0.95           N  
ATOM    684  CA  ILE A  45      20.849  35.976  -4.536  1.00  0.95           C  
ATOM    685  C   ILE A  45      20.352  35.860  -3.095  1.00  0.95           C  
ATOM    686  O   ILE A  45      20.562  34.831  -2.451  1.00  0.95           O  
ATOM    687  CB  ILE A  45      19.962  35.226  -5.543  1.00  0.95           C  
ATOM    688  CG1 ILE A  45      20.576  35.360  -6.948  1.00  0.95           C  
ATOM    689  CG2 ILE A  45      18.583  35.720  -5.525  1.00  0.95           C  
ATOM    690  CD1 ILE A  45      20.726  36.778  -7.403  1.00  0.95           C  
ATOM    691  H   ILE A  45      22.304  34.449  -4.782  1.00  0.95           H  
ATOM    692  HA  ILE A  45      20.862  37.030  -4.809  1.00  0.95           H  
ATOM    693  HB  ILE A  45      19.955  34.184  -5.291  1.00  0.95           H  
ATOM    694 1HG1 ILE A  45      21.563  34.895  -6.950  1.00  0.95           H  
ATOM    695 2HG1 ILE A  45      19.944  34.833  -7.665  1.00  0.95           H  
ATOM    696 1HG2 ILE A  45      17.980  35.162  -6.235  1.00  0.95           H  
ATOM    697 2HG2 ILE A  45      18.202  35.579  -4.536  1.00  0.95           H  
ATOM    698 3HG2 ILE A  45      18.569  36.780  -5.781  1.00  0.95           H  
ATOM    699 1HD1 ILE A  45      21.167  36.791  -8.399  1.00  0.95           H  
ATOM    700 2HD1 ILE A  45      19.748  37.258  -7.430  1.00  0.95           H  
ATOM    701 3HD1 ILE A  45      21.375  37.314  -6.710  1.00  0.95           H  
ATOM    702  N   SER A  46      19.796  36.946  -2.543  1.00  0.99           N  
ATOM    703  CA  SER A  46      19.371  36.933  -1.148  1.00  0.99           C  
ATOM    704  C   SER A  46      18.247  35.972  -0.936  1.00  0.99           C  
ATOM    705  O   SER A  46      17.411  35.787  -1.812  1.00  0.99           O  
ATOM    706  CB  SER A  46      18.947  38.302  -0.637  1.00  0.99           C  
ATOM    707  OG  SER A  46      18.397  38.200   0.671  1.00  0.99           O  
ATOM    708  H   SER A  46      19.571  37.784  -3.099  1.00  0.99           H  
ATOM    709  HA  SER A  46      20.214  36.601  -0.542  1.00  0.99           H  
ATOM    710 1HB  SER A  46      19.808  38.966  -0.628  1.00  0.99           H  
ATOM    711 2HB  SER A  46      18.212  38.732  -1.295  1.00  0.99           H  
ATOM    712  HG  SER A  46      18.464  39.087   1.048  1.00  0.99           H  
ATOM    713  N   GLN A  47      18.160  35.415   0.256  1.00  1.03           N  
ATOM    714  CA  GLN A  47      17.057  34.526   0.575  1.00  1.03           C  
ATOM    715  C   GLN A  47      15.723  35.276   0.394  1.00  1.03           C  
ATOM    716  O   GLN A  47      14.688  34.675   0.081  1.00  1.03           O  
ATOM    717  CB  GLN A  47      17.197  34.033   2.011  1.00  1.03           C  
ATOM    718  CG  GLN A  47      18.450  33.180   2.291  1.00  1.03           C  
ATOM    719  CD  GLN A  47      18.511  31.840   1.564  1.00  1.03           C  
ATOM    720  OE1 GLN A  47      17.550  31.395   0.933  1.00  1.03           O  
ATOM    721  NE2 GLN A  47      19.655  31.174   1.706  1.00  1.03           N  
ATOM    722  H   GLN A  47      18.873  35.610   0.946  1.00  1.03           H  
ATOM    723  HA  GLN A  47      17.069  33.681  -0.099  1.00  1.03           H  
ATOM    724 1HB  GLN A  47      17.220  34.889   2.685  1.00  1.03           H  
ATOM    725 2HB  GLN A  47      16.324  33.442   2.272  1.00  1.03           H  
ATOM    726 1HG  GLN A  47      19.324  33.759   1.989  1.00  1.03           H  
ATOM    727 2HG  GLN A  47      18.494  32.975   3.360  1.00  1.03           H  
ATOM    728 1HE2 GLN A  47      19.765  30.236   1.332  1.00  1.03           H  
ATOM    729 2HE2 GLN A  47      20.396  31.567   2.246  1.00  1.03           H  
ATOM    730  N   GLY A  48      15.754  36.610   0.572  1.00  1.06           N  
ATOM    731  CA  GLY A  48      14.554  37.423   0.421  1.00  1.06           C  
ATOM    732  C   GLY A  48      14.203  37.658  -1.056  1.00  1.06           C  
ATOM    733  O   GLY A  48      13.102  38.115  -1.369  1.00  1.06           O  
ATOM    734  H   GLY A  48      16.640  37.070   0.788  1.00  1.06           H  
ATOM    735 1HA  GLY A  48      13.719  36.934   0.922  1.00  1.06           H  
ATOM    736 2HA  GLY A  48      14.706  38.382   0.915  1.00  1.06           H  
ATOM    737  N   ASP A  49      15.132  37.334  -1.962  1.00  1.07           N  
ATOM    738  CA  ASP A  49      14.904  37.473  -3.391  1.00  1.07           C  
ATOM    739  C   ASP A  49      14.493  36.099  -3.907  1.00  1.07           C  
ATOM    740  O   ASP A  49      13.571  35.971  -4.711  1.00  1.07           O  
ATOM    741  CB  ASP A  49      16.174  37.873  -4.155  1.00  1.07           C  
ATOM    742  CG  ASP A  49      16.838  39.221  -3.823  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      16.173  40.232  -3.855  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      18.067  39.218  -3.591  1.00  1.07           O  
ATOM    745  H   ASP A  49      16.013  36.947  -1.662  1.00  1.07           H  
ATOM    746  HA  ASP A  49      14.102  38.188  -3.574  1.00  1.07           H  
ATOM    747 1HB  ASP A  49      16.895  37.142  -3.920  1.00  1.07           H  
ATOM    748 2HB  ASP A  49      15.990  37.821  -5.226  1.00  1.07           H  
ATOM    749  N   LEU A  50      15.122  35.048  -3.359  1.00  1.07           N  
ATOM    750  CA  LEU A  50      14.861  33.674  -3.790  1.00  1.07           C  
ATOM    751  C   LEU A  50      13.407  33.339  -3.532  1.00  1.07           C  
ATOM    752  O   LEU A  50      12.725  32.771  -4.387  1.00  1.07           O  
ATOM    753  CB  LEU A  50      15.784  32.698  -3.033  1.00  1.07           C  
ATOM    754  CG  LEU A  50      17.285  32.808  -3.427  1.00  1.07           C  
ATOM    755  CD1 LEU A  50      18.155  32.000  -2.504  1.00  1.07           C  
ATOM    756  CD2 LEU A  50      17.458  32.324  -4.855  1.00  1.07           C  
ATOM    757  H   LEU A  50      15.854  35.222  -2.674  1.00  1.07           H  
ATOM    758  HA  LEU A  50      15.061  33.596  -4.855  1.00  1.07           H  
ATOM    759 1HB  LEU A  50      15.700  32.895  -1.966  1.00  1.07           H  
ATOM    760 2HB  LEU A  50      15.455  31.677  -3.219  1.00  1.07           H  
ATOM    761  HG  LEU A  50      17.593  33.830  -3.345  1.00  1.07           H  
ATOM    762 1HD1 LEU A  50      19.198  32.119  -2.809  1.00  1.07           H  
ATOM    763 2HD1 LEU A  50      18.048  32.343  -1.499  1.00  1.07           H  
ATOM    764 3HD1 LEU A  50      17.879  30.974  -2.552  1.00  1.07           H  
ATOM    765 1HD2 LEU A  50      18.497  32.422  -5.134  1.00  1.07           H  
ATOM    766 2HD2 LEU A  50      17.158  31.280  -4.927  1.00  1.07           H  
ATOM    767 3HD2 LEU A  50      16.845  32.927  -5.522  1.00  1.07           H  
ATOM    768  N   ALA A  51      12.895  33.837  -2.410  1.00  1.03           N  
ATOM    769  CA  ALA A  51      11.519  33.630  -2.002  1.00  1.03           C  
ATOM    770  C   ALA A  51      10.510  34.115  -3.046  1.00  1.03           C  
ATOM    771  O   ALA A  51       9.384  33.615  -3.090  1.00  1.03           O  
ATOM    772  CB  ALA A  51      11.268  34.343  -0.695  1.00  1.03           C  
ATOM    773  H   ALA A  51      13.518  34.314  -1.756  1.00  1.03           H  
ATOM    774  HA  ALA A  51      11.370  32.573  -1.851  1.00  1.03           H  
ATOM    775 1HB  ALA A  51      10.246  34.160  -0.369  1.00  1.03           H  
ATOM    776 2HB  ALA A  51      11.967  33.974   0.054  1.00  1.03           H  
ATOM    777 3HB  ALA A  51      11.421  35.415  -0.837  1.00  1.03           H  
ATOM    778  N   GLY A  52      10.867  35.138  -3.826  1.00  0.98           N  
ATOM    779  CA  GLY A  52       9.965  35.693  -4.821  1.00  0.98           C  
ATOM    780  C   GLY A  52      10.482  35.527  -6.252  1.00  0.98           C  
ATOM    781  O   GLY A  52       9.969  36.182  -7.161  1.00  0.98           O  
ATOM    782  H   GLY A  52      11.814  35.508  -3.789  1.00  0.98           H  
ATOM    783 1HA  GLY A  52       8.989  35.218  -4.732  1.00  0.98           H  
ATOM    784 2HA  GLY A  52       9.820  36.751  -4.612  1.00  0.98           H  
ATOM    785  N   SER A  53      11.508  34.694  -6.457  1.00  0.92           N  
ATOM    786  CA  SER A  53      12.105  34.556  -7.785  1.00  0.92           C  
ATOM    787  C   SER A  53      11.498  33.408  -8.614  1.00  0.92           C  
ATOM    788  O   SER A  53      11.620  32.240  -8.226  1.00  0.92           O  
ATOM    789  CB  SER A  53      13.600  34.337  -7.625  1.00  0.92           C  
ATOM    790  OG  SER A  53      14.228  34.049  -8.850  1.00  0.92           O  
ATOM    791  H   SER A  53      11.886  34.149  -5.679  1.00  0.92           H  
ATOM    792  HA  SER A  53      11.989  35.508  -8.283  1.00  0.92           H  
ATOM    793 1HB  SER A  53      14.046  35.230  -7.189  1.00  0.92           H  
ATOM    794 2HB  SER A  53      13.762  33.528  -6.925  1.00  0.92           H  
ATOM    795  HG  SER A  53      15.164  33.970  -8.645  1.00  0.92           H  
ATOM    796  N   PRO A  54      10.890  33.690  -9.795  1.00  0.86           N  
ATOM    797  CA  PRO A  54      10.322  32.716 -10.713  1.00  0.86           C  
ATOM    798  C   PRO A  54      11.320  31.633 -11.085  1.00  0.86           C  
ATOM    799  O   PRO A  54      10.937  30.501 -11.354  1.00  0.86           O  
ATOM    800  CB  PRO A  54       9.974  33.568 -11.936  1.00  0.86           C  
ATOM    801  CG  PRO A  54       9.718  34.937 -11.381  1.00  0.86           C  
ATOM    802  CD  PRO A  54      10.713  35.091 -10.253  1.00  0.86           C  
ATOM    803  HA  PRO A  54       9.418  32.279 -10.261  1.00  0.86           H  
ATOM    804 1HB  PRO A  54      10.806  33.548 -12.657  1.00  0.86           H  
ATOM    805 2HB  PRO A  54       9.097  33.146 -12.449  1.00  0.86           H  
ATOM    806 1HG  PRO A  54       9.846  35.696 -12.167  1.00  0.86           H  
ATOM    807 2HG  PRO A  54       8.676  35.014 -11.034  1.00  0.86           H  
ATOM    808 1HD  PRO A  54      11.662  35.516 -10.613  1.00  0.86           H  
ATOM    809 2HD  PRO A  54      10.229  35.707  -9.496  1.00  0.86           H  
ATOM    810  N   ALA A  55      12.611  31.983 -11.101  1.00  0.79           N  
ATOM    811  CA  ALA A  55      13.668  31.039 -11.440  1.00  0.79           C  
ATOM    812  C   ALA A  55      13.728  29.886 -10.448  1.00  0.79           C  
ATOM    813  O   ALA A  55      14.061  28.752 -10.814  1.00  0.79           O  
ATOM    814  CB  ALA A  55      15.002  31.755 -11.485  1.00  0.79           C  
ATOM    815  H   ALA A  55      12.875  32.931 -10.869  1.00  0.79           H  
ATOM    816  HA  ALA A  55      13.452  30.626 -12.423  1.00  0.79           H  
ATOM    817 1HB  ALA A  55      15.786  31.055 -11.762  1.00  0.79           H  
ATOM    818 2HB  ALA A  55      14.955  32.558 -12.218  1.00  0.79           H  
ATOM    819 3HB  ALA A  55      15.217  32.175 -10.509  1.00  0.79           H  
ATOM    820  N   VAL A  56      13.438  30.177  -9.178  1.00  0.74           N  
ATOM    821  CA  VAL A  56      13.500  29.162  -8.147  1.00  0.74           C  
ATOM    822  C   VAL A  56      12.318  28.265  -8.360  1.00  0.74           C  
ATOM    823  O   VAL A  56      12.429  27.038  -8.340  1.00  0.74           O  
ATOM    824  CB  VAL A  56      13.425  29.782  -6.744  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      13.347  28.718  -5.721  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      14.631  30.633  -6.479  1.00  0.74           C  
ATOM    827  H   VAL A  56      13.113  31.108  -8.924  1.00  0.74           H  
ATOM    828  HA  VAL A  56      14.412  28.584  -8.247  1.00  0.74           H  
ATOM    829  HB  VAL A  56      12.518  30.385  -6.676  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      13.269  29.153  -4.776  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      12.484  28.092  -5.899  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      14.235  28.142  -5.757  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      14.543  31.066  -5.487  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      15.519  30.018  -6.527  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      14.689  31.422  -7.220  1.00  0.74           H  
ATOM    836  N   ALA A  57      11.171  28.898  -8.590  1.00  0.71           N  
ATOM    837  CA  ALA A  57       9.947  28.153  -8.818  1.00  0.71           C  
ATOM    838  C   ALA A  57      10.064  27.254 -10.052  1.00  0.71           C  
ATOM    839  O   ALA A  57       9.661  26.092 -10.022  1.00  0.71           O  
ATOM    840  CB  ALA A  57       8.792  29.126  -8.978  1.00  0.71           C  
ATOM    841  H   ALA A  57      11.170  29.922  -8.599  1.00  0.71           H  
ATOM    842  HA  ALA A  57       9.769  27.517  -7.960  1.00  0.71           H  
ATOM    843 1HB  ALA A  57       7.866  28.565  -9.121  1.00  0.71           H  
ATOM    844 2HB  ALA A  57       8.711  29.740  -8.084  1.00  0.71           H  
ATOM    845 3HB  ALA A  57       8.969  29.760  -9.840  1.00  0.71           H  
ATOM    846  N   ALA A  58      10.673  27.761 -11.123  1.00  0.69           N  
ATOM    847  CA  ALA A  58      10.846  26.980 -12.340  1.00  0.69           C  
ATOM    848  C   ALA A  58      11.740  25.765 -12.113  1.00  0.69           C  
ATOM    849  O   ALA A  58      11.458  24.660 -12.605  1.00  0.69           O  
ATOM    850  CB  ALA A  58      11.434  27.855 -13.425  1.00  0.69           C  
ATOM    851  H   ALA A  58      10.988  28.725 -11.110  1.00  0.69           H  
ATOM    852  HA  ALA A  58       9.865  26.624 -12.654  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      11.538  27.281 -14.343  1.00  0.69           H  
ATOM    854 2HB  ALA A  58      10.778  28.708 -13.595  1.00  0.69           H  
ATOM    855 3HB  ALA A  58      12.412  28.212 -13.103  1.00  0.69           H  
ATOM    856  N   HIS A  59      12.828  25.954 -11.360  1.00  0.68           N  
ATOM    857  CA  HIS A  59      13.720  24.835 -11.118  1.00  0.68           C  
ATOM    858  C   HIS A  59      13.038  23.827 -10.220  1.00  0.68           C  
ATOM    859  O   HIS A  59      13.038  22.627 -10.508  1.00  0.68           O  
ATOM    860  CB  HIS A  59      15.054  25.254 -10.509  1.00  0.68           C  
ATOM    861  CG  HIS A  59      16.001  24.058 -10.379  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      16.562  23.447 -11.486  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      16.454  23.356  -9.304  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      17.309  22.429 -11.098  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      17.255  22.350  -9.786  1.00  0.68           N  
ATOM    866  H   HIS A  59      13.055  26.877 -10.981  1.00  0.68           H  
ATOM    867  HA  HIS A  59      13.938  24.336 -12.060  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      15.523  26.012 -11.137  1.00  0.68           H  
ATOM    869 2HB  HIS A  59      14.888  25.698  -9.535  1.00  0.68           H  
ATOM    870  HD1 HIS A  59      16.415  23.703 -12.442  1.00  0.68           H  
ATOM    871  HD2 HIS A  59      16.300  23.429  -8.238  1.00  0.68           H  
ATOM    872  HE1 HIS A  59      17.836  21.817 -11.829  1.00  0.68           H  
ATOM    873  N   GLY A  60      12.476  24.301  -9.110  1.00  0.67           N  
ATOM    874  CA  GLY A  60      11.841  23.404  -8.172  1.00  0.67           C  
ATOM    875  C   GLY A  60      10.711  22.635  -8.848  1.00  0.67           C  
ATOM    876  O   GLY A  60      10.547  21.440  -8.605  1.00  0.67           O  
ATOM    877  H   GLY A  60      12.482  25.300  -8.914  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      12.582  22.710  -7.776  1.00  0.67           H  
ATOM    879 2HA  GLY A  60      11.463  23.982  -7.334  1.00  0.67           H  
ATOM    880  N   ALA A  61       9.943  23.307  -9.726  1.00  0.67           N  
ATOM    881  CA  ALA A  61       8.863  22.644 -10.440  1.00  0.67           C  
ATOM    882  C   ALA A  61       9.409  21.534 -11.300  1.00  0.67           C  
ATOM    883  O   ALA A  61       8.849  20.444 -11.338  1.00  0.67           O  
ATOM    884  CB  ALA A  61       8.122  23.621 -11.323  1.00  0.67           C  
ATOM    885  H   ALA A  61      10.087  24.303  -9.880  1.00  0.67           H  
ATOM    886  HA  ALA A  61       8.176  22.220  -9.707  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       7.312  23.113 -11.835  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       7.732  24.405 -10.718  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       8.812  24.040 -12.052  1.00  0.67           H  
ATOM    890  N   THR A  62      10.547  21.778 -11.950  1.00  0.68           N  
ATOM    891  CA  THR A  62      11.144  20.767 -12.801  1.00  0.68           C  
ATOM    892  C   THR A  62      11.505  19.547 -11.966  1.00  0.68           C  
ATOM    893  O   THR A  62      11.221  18.405 -12.346  1.00  0.68           O  
ATOM    894  CB  THR A  62      12.390  21.315 -13.516  1.00  0.68           C  
ATOM    895  OG1 THR A  62      12.014  22.429 -14.355  1.00  0.68           O  
ATOM    896  CG2 THR A  62      13.023  20.225 -14.349  1.00  0.68           C  
ATOM    897  H   THR A  62      10.986  22.702 -11.899  1.00  0.68           H  
ATOM    898  HA  THR A  62      10.415  20.466 -13.552  1.00  0.68           H  
ATOM    899  HB  THR A  62      13.111  21.658 -12.781  1.00  0.68           H  
ATOM    900  HG1 THR A  62      11.714  23.182 -13.784  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      13.906  20.618 -14.848  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      13.307  19.400 -13.696  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      12.309  19.875 -15.092  1.00  0.68           H  
ATOM    904  N   VAL A  63      12.096  19.789 -10.798  1.00  0.69           N  
ATOM    905  CA  VAL A  63      12.473  18.693  -9.923  1.00  0.69           C  
ATOM    906  C   VAL A  63      11.245  17.912  -9.473  1.00  0.69           C  
ATOM    907  O   VAL A  63      11.234  16.678  -9.539  1.00  0.69           O  
ATOM    908  CB  VAL A  63      13.224  19.226  -8.690  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      13.429  18.092  -7.664  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      14.567  19.815  -9.135  1.00  0.69           C  
ATOM    911  H   VAL A  63      12.304  20.757 -10.540  1.00  0.69           H  
ATOM    912  HA  VAL A  63      13.132  18.024 -10.473  1.00  0.69           H  
ATOM    913  HB  VAL A  63      12.627  20.000  -8.213  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      13.951  18.483  -6.790  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      12.458  17.698  -7.360  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      14.020  17.295  -8.112  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      15.101  20.210  -8.272  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      15.167  19.041  -9.609  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      14.394  20.621  -9.847  1.00  0.69           H  
ATOM    920  N   LEU A  64      10.194  18.617  -9.057  1.00  0.70           N  
ATOM    921  CA  LEU A  64       8.991  17.936  -8.620  1.00  0.70           C  
ATOM    922  C   LEU A  64       8.325  17.173  -9.755  1.00  0.70           C  
ATOM    923  O   LEU A  64       7.834  16.067  -9.540  1.00  0.70           O  
ATOM    924  CB  LEU A  64       7.994  18.917  -8.037  1.00  0.70           C  
ATOM    925  CG  LEU A  64       8.367  19.564  -6.732  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       7.338  20.594  -6.413  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       8.446  18.526  -5.647  1.00  0.70           C  
ATOM    928  H   LEU A  64      10.248  19.636  -9.026  1.00  0.70           H  
ATOM    929  HA  LEU A  64       9.266  17.227  -7.846  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       7.823  19.710  -8.770  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       7.069  18.386  -7.870  1.00  0.70           H  
ATOM    932  HG  LEU A  64       9.332  20.061  -6.828  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       7.605  21.066  -5.474  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       7.306  21.335  -7.214  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       6.374  20.136  -6.323  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       8.711  19.018  -4.715  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       7.487  18.031  -5.538  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       9.201  17.799  -5.901  1.00  0.70           H  
ATOM    939  N   LYS A  65       8.327  17.724 -10.968  1.00  0.70           N  
ATOM    940  CA  LYS A  65       7.710  17.026 -12.087  1.00  0.70           C  
ATOM    941  C   LYS A  65       8.430  15.712 -12.345  1.00  0.70           C  
ATOM    942  O   LYS A  65       7.783  14.684 -12.582  1.00  0.70           O  
ATOM    943  CB  LYS A  65       7.707  17.911 -13.339  1.00  0.70           C  
ATOM    944  CG  LYS A  65       6.715  19.068 -13.286  1.00  0.70           C  
ATOM    945  CD  LYS A  65       6.823  19.961 -14.498  1.00  0.70           C  
ATOM    946  CE  LYS A  65       5.843  21.120 -14.416  1.00  0.70           C  
ATOM    947  NZ  LYS A  65       5.964  22.034 -15.593  1.00  0.70           N  
ATOM    948  H   LYS A  65       8.731  18.645 -11.113  1.00  0.70           H  
ATOM    949  HA  LYS A  65       6.678  16.799 -11.825  1.00  0.70           H  
ATOM    950 1HB  LYS A  65       8.704  18.336 -13.476  1.00  0.70           H  
ATOM    951 2HB  LYS A  65       7.482  17.306 -14.213  1.00  0.70           H  
ATOM    952 1HG  LYS A  65       5.725  18.642 -13.287  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       6.835  19.642 -12.378  1.00  0.70           H  
ATOM    954 1HD  LYS A  65       7.838  20.358 -14.559  1.00  0.70           H  
ATOM    955 2HD  LYS A  65       6.620  19.382 -15.398  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       4.829  20.726 -14.374  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       6.038  21.685 -13.504  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       5.300  22.791 -15.504  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65       6.901  22.411 -15.630  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65       5.774  21.520 -16.442  1.00  0.70           H  
ATOM    961  N   LYS A  66       9.764  15.721 -12.235  1.00  0.71           N  
ATOM    962  CA  LYS A  66      10.539  14.503 -12.423  1.00  0.71           C  
ATOM    963  C   LYS A  66      10.250  13.507 -11.295  1.00  0.71           C  
ATOM    964  O   LYS A  66      10.076  12.312 -11.551  1.00  0.71           O  
ATOM    965  CB  LYS A  66      12.025  14.847 -12.543  1.00  0.71           C  
ATOM    966  CG  LYS A  66      12.370  15.555 -13.862  1.00  0.71           C  
ATOM    967  CD  LYS A  66      13.833  15.954 -13.953  1.00  0.71           C  
ATOM    968  CE  LYS A  66      14.112  16.638 -15.295  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      15.515  17.125 -15.412  1.00  0.71           N  
ATOM    970  H   LYS A  66      10.250  16.602 -12.049  1.00  0.71           H  
ATOM    971  HA  LYS A  66      10.227  14.039 -13.360  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      12.309  15.510 -11.720  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      12.625  13.941 -12.463  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      12.131  14.894 -14.695  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      11.758  16.453 -13.950  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      14.067  16.648 -13.143  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      14.460  15.075 -13.851  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      13.920  15.927 -16.097  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      13.435  17.480 -15.405  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      15.644  17.566 -16.312  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      15.707  17.793 -14.680  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      16.149  16.346 -15.327  1.00  0.71           H  
ATOM    983  N   LEU A  67      10.124  13.996 -10.054  1.00  0.71           N  
ATOM    984  CA  LEU A  67       9.798  13.107  -8.938  1.00  0.71           C  
ATOM    985  C   LEU A  67       8.415  12.501  -9.139  1.00  0.71           C  
ATOM    986  O   LEU A  67       8.194  11.323  -8.845  1.00  0.71           O  
ATOM    987  CB  LEU A  67       9.867  13.849  -7.606  1.00  0.71           C  
ATOM    988  CG  LEU A  67      11.256  14.258  -7.150  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      11.120  15.108  -5.920  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      12.085  13.005  -6.878  1.00  0.71           C  
ATOM    991  H   LEU A  67      10.290  14.989  -9.881  1.00  0.71           H  
ATOM    992  HA  LEU A  67      10.518  12.303  -8.910  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       9.270  14.751  -7.692  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       9.429  13.221  -6.831  1.00  0.71           H  
ATOM    995  HG  LEU A  67      11.742  14.849  -7.923  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      12.104  15.419  -5.571  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      10.529  15.978  -6.151  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      10.629  14.521  -5.160  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      13.082  13.295  -6.547  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      11.608  12.415  -6.111  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      12.163  12.420  -7.784  1.00  0.71           H  
ATOM   1002  N   GLY A  68       7.500  13.302  -9.680  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       6.145  12.882  -9.985  1.00  0.71           C  
ATOM   1004  C   GLY A  68       6.179  11.721 -10.971  1.00  0.71           C  
ATOM   1005  O   GLY A  68       5.552  10.683 -10.740  1.00  0.71           O  
ATOM   1006  H   GLY A  68       7.749  14.269  -9.871  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       5.635  12.585  -9.069  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       5.598  13.723 -10.413  1.00  0.71           H  
ATOM   1009  N   GLU A  69       6.906  11.897 -12.084  1.00  0.72           N  
ATOM   1010  CA  GLU A  69       7.011  10.841 -13.086  1.00  0.72           C  
ATOM   1011  C   GLU A  69       7.608   9.558 -12.486  1.00  0.72           C  
ATOM   1012  O   GLU A  69       7.106   8.463 -12.752  1.00  0.72           O  
ATOM   1013  CB  GLU A  69       7.839  11.304 -14.296  1.00  0.72           C  
ATOM   1014  CG  GLU A  69       7.881  10.269 -15.439  1.00  0.72           C  
ATOM   1015  CD  GLU A  69       8.629  10.725 -16.685  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69       9.155  11.812 -16.692  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69       8.660   9.974 -17.631  1.00  0.72           O  
ATOM   1018  H   GLU A  69       7.383  12.790 -12.229  1.00  0.72           H  
ATOM   1019  HA  GLU A  69       6.007  10.609 -13.439  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69       7.432  12.238 -14.684  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69       8.866  11.501 -13.977  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69       8.341   9.365 -15.065  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69       6.858  10.023 -15.716  1.00  0.72           H  
ATOM   1024  N   LEU A  70       8.646   9.687 -11.648  1.00  0.73           N  
ATOM   1025  CA  LEU A  70       9.266   8.522 -11.008  1.00  0.73           C  
ATOM   1026  C   LEU A  70       8.265   7.796 -10.105  1.00  0.73           C  
ATOM   1027  O   LEU A  70       8.113   6.572 -10.170  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      10.469   9.005 -10.181  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      11.669   9.472 -10.978  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      12.620  10.230 -10.097  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      12.362   8.272 -11.496  1.00  0.73           C  
ATOM   1032  H   LEU A  70       9.030  10.619 -11.473  1.00  0.73           H  
ATOM   1033  HA  LEU A  70       9.605   7.836 -11.781  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      10.149   9.829  -9.555  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      10.797   8.191  -9.534  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      11.348  10.111 -11.802  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      13.484  10.545 -10.680  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      12.130  11.092  -9.712  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      12.933   9.595  -9.277  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      13.226   8.585 -12.071  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      12.680   7.656 -10.656  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      11.693   7.713 -12.112  1.00  0.73           H  
ATOM   1043  N   LEU A  71       7.503   8.563  -9.339  1.00  0.76           N  
ATOM   1044  CA  LEU A  71       6.484   8.013  -8.461  1.00  0.76           C  
ATOM   1045  C   LEU A  71       5.452   7.231  -9.253  1.00  0.76           C  
ATOM   1046  O   LEU A  71       5.135   6.088  -8.924  1.00  0.76           O  
ATOM   1047  CB  LEU A  71       5.824   9.158  -7.704  1.00  0.76           C  
ATOM   1048  CG  LEU A  71       4.651   8.848  -6.842  1.00  0.76           C  
ATOM   1049  CD1 LEU A  71       5.024   7.899  -5.721  1.00  0.76           C  
ATOM   1050  CD2 LEU A  71       4.144  10.169  -6.329  1.00  0.76           C  
ATOM   1051  H   LEU A  71       7.655   9.572  -9.331  1.00  0.76           H  
ATOM   1052  HA  LEU A  71       6.965   7.342  -7.752  1.00  0.76           H  
ATOM   1053 1HB  LEU A  71       6.579   9.628  -7.077  1.00  0.76           H  
ATOM   1054 2HB  LEU A  71       5.497   9.897  -8.422  1.00  0.76           H  
ATOM   1055  HG  LEU A  71       3.881   8.360  -7.433  1.00  0.76           H  
ATOM   1056 1HD1 LEU A  71       4.142   7.697  -5.121  1.00  0.76           H  
ATOM   1057 2HD1 LEU A  71       5.396   6.965  -6.136  1.00  0.76           H  
ATOM   1058 3HD1 LEU A  71       5.789   8.360  -5.111  1.00  0.76           H  
ATOM   1059 1HD2 LEU A  71       3.303  10.003  -5.724  1.00  0.76           H  
ATOM   1060 2HD2 LEU A  71       4.922  10.660  -5.746  1.00  0.76           H  
ATOM   1061 3HD2 LEU A  71       3.871  10.806  -7.172  1.00  0.76           H  
ATOM   1062  N   LYS A  72       4.928   7.847 -10.310  1.00  0.80           N  
ATOM   1063  CA  LYS A  72       3.941   7.211 -11.167  1.00  0.80           C  
ATOM   1064  C   LYS A  72       4.504   5.988 -11.899  1.00  0.80           C  
ATOM   1065  O   LYS A  72       3.788   5.008 -12.108  1.00  0.80           O  
ATOM   1066  CB  LYS A  72       3.362   8.246 -12.124  1.00  0.80           C  
ATOM   1067  CG  LYS A  72       2.447   9.239 -11.401  1.00  0.80           C  
ATOM   1068  CD  LYS A  72       1.909  10.344 -12.298  1.00  0.80           C  
ATOM   1069  CE  LYS A  72       0.889  11.196 -11.525  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72       0.391  12.369 -12.292  1.00  0.80           N  
ATOM   1071  H   LYS A  72       5.232   8.797 -10.527  1.00  0.80           H  
ATOM   1072  HA  LYS A  72       3.127   6.860 -10.532  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72       4.180   8.807 -12.588  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72       2.801   7.753 -12.914  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72       1.607   8.694 -10.972  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72       3.011   9.698 -10.585  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72       2.735  10.982 -12.621  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72       1.433   9.914 -13.176  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       0.040  10.560 -11.288  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       1.338  11.552 -10.596  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72      -0.285  12.892 -11.728  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72       1.144  13.035 -12.491  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72      -0.044  12.083 -13.147  1.00  0.80           H  
ATOM   1084  N   ALA A  73       5.789   6.032 -12.284  1.00  0.85           N  
ATOM   1085  CA  ALA A  73       6.428   4.898 -12.946  1.00  0.85           C  
ATOM   1086  C   ALA A  73       6.405   3.671 -12.038  1.00  0.85           C  
ATOM   1087  O   ALA A  73       6.244   2.540 -12.506  1.00  0.85           O  
ATOM   1088  CB  ALA A  73       7.868   5.239 -13.312  1.00  0.85           C  
ATOM   1089  H   ALA A  73       6.333   6.880 -12.135  1.00  0.85           H  
ATOM   1090  HA  ALA A  73       5.867   4.668 -13.849  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73       8.333   4.394 -13.818  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73       7.869   6.107 -13.968  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73       8.424   5.471 -12.416  1.00  0.85           H  
ATOM   1094  N   LYS A  74       6.594   3.901 -10.731  1.00  0.89           N  
ATOM   1095  CA  LYS A  74       6.559   2.901  -9.645  1.00  0.89           C  
ATOM   1096  C   LYS A  74       7.631   1.800  -9.642  1.00  0.89           C  
ATOM   1097  O   LYS A  74       8.256   1.549  -8.613  1.00  0.89           O  
ATOM   1098  CB  LYS A  74       5.186   2.225  -9.549  1.00  0.89           C  
ATOM   1099  CG  LYS A  74       4.082   3.160  -9.068  1.00  0.89           C  
ATOM   1100  CD  LYS A  74       2.765   2.442  -8.864  1.00  0.89           C  
ATOM   1101  CE  LYS A  74       1.678   3.399  -8.369  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74       0.396   2.685  -8.104  1.00  0.89           N  
ATOM   1103  H   LYS A  74       6.773   4.872 -10.461  1.00  0.89           H  
ATOM   1104  HA  LYS A  74       6.689   3.458  -8.718  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74       4.891   1.826 -10.515  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74       5.244   1.391  -8.853  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74       4.390   3.635  -8.146  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74       3.933   3.936  -9.807  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74       2.444   1.997  -9.806  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74       2.894   1.649  -8.129  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74       2.008   3.875  -7.445  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74       1.508   4.169  -9.122  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74      -0.304   3.321  -7.750  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74       0.054   2.237  -8.929  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74       0.545   1.983  -7.365  1.00  0.89           H  
ATOM   1116  N   GLY A  75       7.806   1.133 -10.775  1.00  0.91           N  
ATOM   1117  CA  GLY A  75       8.707  -0.007 -10.921  1.00  0.91           C  
ATOM   1118  C   GLY A  75      10.083   0.334 -11.493  1.00  0.91           C  
ATOM   1119  O   GLY A  75      10.968   0.848 -10.800  1.00  0.91           O  
ATOM   1120  H   GLY A  75       7.248   1.427 -11.567  1.00  0.91           H  
ATOM   1121 1HA  GLY A  75       8.833  -0.482  -9.948  1.00  0.91           H  
ATOM   1122 2HA  GLY A  75       8.229  -0.746 -11.562  1.00  0.91           H  
ATOM   1123  N   ASP A  76      10.303   0.016 -12.763  1.00  0.91           N  
ATOM   1124  CA  ASP A  76      11.636   0.220 -13.306  1.00  0.91           C  
ATOM   1125  C   ASP A  76      11.908   1.672 -13.654  1.00  0.91           C  
ATOM   1126  O   ASP A  76      11.712   2.125 -14.780  1.00  0.91           O  
ATOM   1127  CB  ASP A  76      11.862  -0.647 -14.545  1.00  0.91           C  
ATOM   1128  CG  ASP A  76      13.301  -0.561 -15.099  1.00  0.91           C  
ATOM   1129  OD1 ASP A  76      14.044   0.330 -14.715  1.00  0.91           O  
ATOM   1130  OD2 ASP A  76      13.641  -1.393 -15.911  1.00  0.91           O  
ATOM   1131  H   ASP A  76       9.568  -0.379 -13.331  1.00  0.91           H  
ATOM   1132  HA  ASP A  76      12.360  -0.084 -12.549  1.00  0.91           H  
ATOM   1133 1HB  ASP A  76      11.644  -1.688 -14.306  1.00  0.91           H  
ATOM   1134 2HB  ASP A  76      11.170  -0.341 -15.330  1.00  0.91           H  
ATOM   1135  N   HIS A  77      12.443   2.377 -12.672  1.00  0.87           N  
ATOM   1136  CA  HIS A  77      12.764   3.789 -12.788  1.00  0.87           C  
ATOM   1137  C   HIS A  77      14.123   4.010 -13.462  1.00  0.87           C  
ATOM   1138  O   HIS A  77      14.571   5.149 -13.580  1.00  0.87           O  
ATOM   1139  CB  HIS A  77      12.878   4.463 -11.415  1.00  0.87           C  
ATOM   1140  CG  HIS A  77      11.676   4.574 -10.573  1.00  0.87           C  
ATOM   1141  ND1 HIS A  77      11.724   5.162  -9.318  1.00  0.87           N  
ATOM   1142  CD2 HIS A  77      10.412   4.170 -10.742  1.00  0.87           C  
ATOM   1143  CE1 HIS A  77      10.538   5.118  -8.772  1.00  0.87           C  
ATOM   1144  NE2 HIS A  77       9.730   4.526  -9.605  1.00  0.87           N  
ATOM   1145  H   HIS A  77      12.533   1.901 -11.775  1.00  0.87           H  
ATOM   1146  HA  HIS A  77      12.000   4.296 -13.377  1.00  0.87           H  
ATOM   1147 1HB  HIS A  77      13.630   3.927 -10.829  1.00  0.87           H  
ATOM   1148 2HB  HIS A  77      13.259   5.460 -11.560  1.00  0.87           H  
ATOM   1149  HD2 HIS A  77       9.999   3.653 -11.609  1.00  0.87           H  
ATOM   1150  HE1 HIS A  77      10.268   5.508  -7.790  1.00  0.87           H  
ATOM   1151  HE2 HIS A  77       8.752   4.358  -9.434  1.00  0.87           H  
ATOM   1152  N   ALA A  78      14.810   2.943 -13.892  1.00  0.82           N  
ATOM   1153  CA  ALA A  78      16.156   3.094 -14.454  1.00  0.82           C  
ATOM   1154  C   ALA A  78      16.180   4.004 -15.661  1.00  0.82           C  
ATOM   1155  O   ALA A  78      17.075   4.835 -15.821  1.00  0.82           O  
ATOM   1156  CB  ALA A  78      16.694   1.746 -14.875  1.00  0.82           C  
ATOM   1157  H   ALA A  78      14.398   2.000 -13.870  1.00  0.82           H  
ATOM   1158  HA  ALA A  78      16.799   3.521 -13.685  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78      17.690   1.862 -15.280  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78      16.715   1.075 -14.018  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78      16.048   1.325 -15.644  1.00  0.82           H  
ATOM   1162  N   ALA A  79      15.144   3.901 -16.484  1.00  0.76           N  
ATOM   1163  CA  ALA A  79      15.019   4.703 -17.695  1.00  0.76           C  
ATOM   1164  C   ALA A  79      14.894   6.196 -17.394  1.00  0.76           C  
ATOM   1165  O   ALA A  79      15.081   7.031 -18.280  1.00  0.76           O  
ATOM   1166  CB  ALA A  79      13.817   4.244 -18.489  1.00  0.76           C  
ATOM   1167  H   ALA A  79      14.431   3.212 -16.271  1.00  0.76           H  
ATOM   1168  HA  ALA A  79      15.919   4.554 -18.291  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79      13.747   4.824 -19.409  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79      13.923   3.186 -18.730  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      12.916   4.394 -17.894  1.00  0.76           H  
ATOM   1172  N   LEU A  80      14.500   6.523 -16.169  1.00  0.72           N  
ATOM   1173  CA  LEU A  80      14.294   7.888 -15.754  1.00  0.72           C  
ATOM   1174  C   LEU A  80      15.472   8.396 -14.921  1.00  0.72           C  
ATOM   1175  O   LEU A  80      15.901   9.538 -15.070  1.00  0.72           O  
ATOM   1176  CB  LEU A  80      13.009   7.932 -14.937  1.00  0.72           C  
ATOM   1177  CG  LEU A  80      11.746   7.498 -15.677  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      10.563   7.483 -14.713  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80      11.508   8.450 -16.818  1.00  0.72           C  
ATOM   1180  H   LEU A  80      14.385   5.802 -15.465  1.00  0.72           H  
ATOM   1181  HA  LEU A  80      14.192   8.514 -16.638  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      13.133   7.263 -14.092  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      12.858   8.947 -14.566  1.00  0.72           H  
ATOM   1184  HG  LEU A  80      11.874   6.489 -16.070  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80       9.665   7.180 -15.249  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      10.755   6.775 -13.911  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      10.417   8.482 -14.296  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80      10.608   8.153 -17.362  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      11.372   9.461 -16.430  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80      12.362   8.433 -17.496  1.00  0.72           H  
ATOM   1191  N   LEU A  81      16.014   7.537 -14.057  1.00  0.70           N  
ATOM   1192  CA  LEU A  81      17.088   7.958 -13.167  1.00  0.70           C  
ATOM   1193  C   LEU A  81      18.469   7.910 -13.773  1.00  0.70           C  
ATOM   1194  O   LEU A  81      19.280   8.784 -13.484  1.00  0.70           O  
ATOM   1195  CB  LEU A  81      17.090   7.116 -11.903  1.00  0.70           C  
ATOM   1196  CG  LEU A  81      15.877   7.298 -11.054  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      15.900   6.367  -9.893  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      15.842   8.701 -10.595  1.00  0.70           C  
ATOM   1199  H   LEU A  81      15.638   6.596 -13.982  1.00  0.70           H  
ATOM   1200  HA  LEU A  81      16.890   8.988 -12.881  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81      17.139   6.064 -12.190  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81      17.971   7.360 -11.307  1.00  0.70           H  
ATOM   1203  HG  LEU A  81      14.997   7.074 -11.640  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      15.002   6.511  -9.289  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81      15.926   5.339 -10.257  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      16.779   6.565  -9.284  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      14.982   8.843  -9.994  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      16.721   8.918 -10.018  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      15.802   9.351 -11.452  1.00  0.70           H  
ATOM   1210  N   LYS A  82      18.763   6.920 -14.609  1.00  0.70           N  
ATOM   1211  CA  LYS A  82      20.098   6.825 -15.176  1.00  0.70           C  
ATOM   1212  C   LYS A  82      20.610   8.170 -15.743  1.00  0.70           C  
ATOM   1213  O   LYS A  82      21.661   8.631 -15.295  1.00  0.70           O  
ATOM   1214  CB  LYS A  82      20.178   5.675 -16.180  1.00  0.70           C  
ATOM   1215  CG  LYS A  82      21.538   5.475 -16.790  1.00  0.70           C  
ATOM   1216  CD  LYS A  82      21.539   4.280 -17.731  1.00  0.70           C  
ATOM   1217  CE  LYS A  82      22.900   4.087 -18.385  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82      22.913   2.912 -19.304  1.00  0.70           N  
ATOM   1219  H   LYS A  82      18.073   6.209 -14.862  1.00  0.70           H  
ATOM   1220  HA  LYS A  82      20.778   6.559 -14.367  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82      19.932   4.749 -15.657  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82      19.446   5.774 -16.962  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82      21.823   6.371 -17.342  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82      22.268   5.308 -15.996  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82      21.280   3.380 -17.168  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82      20.788   4.431 -18.506  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82      23.153   4.982 -18.953  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82      23.651   3.937 -17.608  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82      23.830   2.814 -19.718  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82      22.691   2.076 -18.781  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      22.227   3.044 -20.034  1.00  0.70           H  
ATOM   1232  N   PRO A  83      19.919   8.855 -16.699  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      20.346  10.130 -17.254  1.00  0.70           C  
ATOM   1234  C   PRO A  83      20.374  11.255 -16.225  1.00  0.70           C  
ATOM   1235  O   PRO A  83      21.053  12.271 -16.424  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      19.304  10.413 -18.342  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      18.093   9.611 -17.938  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      18.644   8.358 -17.312  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      21.337  10.000 -17.705  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      19.093  11.493 -18.385  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      19.700  10.123 -19.326  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      17.474  10.187 -17.226  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      17.453   9.398 -18.808  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      17.901   8.021 -16.615  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      18.846   7.622 -18.094  1.00  0.70           H  
ATOM   1246  N   LEU A  84      19.656  11.107 -15.111  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      19.679  12.175 -14.137  1.00  0.71           C  
ATOM   1248  C   LEU A  84      20.938  12.013 -13.341  1.00  0.71           C  
ATOM   1249  O   LEU A  84      21.627  12.992 -13.058  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      18.445  12.138 -13.232  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      17.131  12.405 -13.971  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      15.937  12.248 -13.018  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      17.184  13.787 -14.571  1.00  0.71           C  
ATOM   1254  H   LEU A  84      19.137  10.262 -14.900  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      19.706  13.132 -14.653  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      18.378  11.153 -12.772  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      18.557  12.884 -12.447  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      17.021  11.680 -14.770  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      15.010  12.424 -13.564  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      15.930  11.248 -12.625  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      16.020  12.961 -12.201  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      16.262  13.969 -15.118  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      17.295  14.522 -13.776  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      18.034  13.852 -15.253  1.00  0.71           H  
ATOM   1265  N   ALA A  85      21.272  10.764 -13.016  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      22.496  10.492 -12.288  1.00  0.73           C  
ATOM   1267  C   ALA A  85      23.685  10.919 -13.134  1.00  0.73           C  
ATOM   1268  O   ALA A  85      24.634  11.520 -12.637  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      22.600   9.024 -11.942  1.00  0.73           C  
ATOM   1270  H   ALA A  85      20.657   9.995 -13.282  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      22.485  11.079 -11.372  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      23.517   8.837 -11.391  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      21.742   8.733 -11.333  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      22.604   8.448 -12.863  1.00  0.73           H  
ATOM   1275  N   ASN A  86      23.610  10.671 -14.444  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      24.703  11.047 -15.327  1.00  0.75           C  
ATOM   1277  C   ASN A  86      24.872  12.562 -15.354  1.00  0.75           C  
ATOM   1278  O   ASN A  86      25.983  13.087 -15.228  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      24.437  10.561 -16.737  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      24.540   9.073 -16.916  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      25.084   8.341 -16.091  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      24.037   8.607 -18.029  1.00  0.75           N  
ATOM   1283  H   ASN A  86      22.807  10.160 -14.816  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      25.629  10.616 -14.954  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      23.442  10.878 -17.033  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      25.140  11.041 -17.416  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      24.100   7.634 -18.236  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      23.614   9.231 -18.684  1.00  0.75           H  
ATOM   1289  N   THR A  87      23.757  13.277 -15.487  1.00  0.78           N  
ATOM   1290  CA  THR A  87      23.788  14.726 -15.545  1.00  0.78           C  
ATOM   1291  C   THR A  87      24.280  15.340 -14.240  1.00  0.78           C  
ATOM   1292  O   THR A  87      25.182  16.186 -14.216  1.00  0.78           O  
ATOM   1293  CB  THR A  87      22.376  15.270 -15.837  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      21.919  14.791 -17.110  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      22.384  16.779 -15.815  1.00  0.78           C  
ATOM   1296  H   THR A  87      22.856  12.809 -15.594  1.00  0.78           H  
ATOM   1297  HA  THR A  87      24.464  15.025 -16.343  1.00  0.78           H  
ATOM   1298  HB  THR A  87      21.692  14.912 -15.066  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      21.674  13.839 -17.020  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      21.379  17.152 -15.999  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      22.717  17.093 -14.850  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      23.048  17.167 -16.566  1.00  0.78           H  
ATOM   1303  N   HIS A  88      23.747  14.866 -13.131  1.00  0.81           N  
ATOM   1304  CA  HIS A  88      24.114  15.445 -11.868  1.00  0.81           C  
ATOM   1305  C   HIS A  88      25.544  15.126 -11.500  1.00  0.81           C  
ATOM   1306  O   HIS A  88      26.261  15.999 -11.018  1.00  0.81           O  
ATOM   1307  CB  HIS A  88      23.140  14.985 -10.797  1.00  0.81           C  
ATOM   1308  CG  HIS A  88      21.827  15.674 -10.937  1.00  0.81           C  
ATOM   1309  ND1 HIS A  88      20.892  15.278 -11.848  1.00  0.81           N  
ATOM   1310  CD2 HIS A  88      21.297  16.740 -10.289  1.00  0.81           C  
ATOM   1311  CE1 HIS A  88      19.832  16.057 -11.765  1.00  0.81           C  
ATOM   1312  NE2 HIS A  88      20.051  16.959 -10.822  1.00  0.81           N  
ATOM   1313  H   HIS A  88      23.040  14.134 -13.166  1.00  0.81           H  
ATOM   1314  HA  HIS A  88      24.028  16.524 -11.937  1.00  0.81           H  
ATOM   1315 1HB  HIS A  88      22.977  13.907 -10.892  1.00  0.81           H  
ATOM   1316 2HB  HIS A  88      23.547  15.164  -9.816  1.00  0.81           H  
ATOM   1317  HD1 HIS A  88      21.011  14.500 -12.485  1.00  0.81           H  
ATOM   1318  HD2 HIS A  88      21.666  17.379  -9.493  1.00  0.81           H  
ATOM   1319  HE1 HIS A  88      18.976  15.892 -12.416  1.00  0.81           H  
ATOM   1320  N   ALA A  89      25.982  13.899 -11.740  1.00  0.85           N  
ATOM   1321  CA  ALA A  89      27.342  13.503 -11.425  1.00  0.85           C  
ATOM   1322  C   ALA A  89      28.414  14.164 -12.283  1.00  0.85           C  
ATOM   1323  O   ALA A  89      29.466  14.563 -11.778  1.00  0.85           O  
ATOM   1324  CB  ALA A  89      27.469  12.034 -11.631  1.00  0.85           C  
ATOM   1325  H   ALA A  89      25.363  13.193 -12.141  1.00  0.85           H  
ATOM   1326  HA  ALA A  89      27.533  13.754 -10.383  1.00  0.85           H  
ATOM   1327 1HB  ALA A  89      28.460  11.723 -11.395  1.00  0.85           H  
ATOM   1328 2HB  ALA A  89      26.771  11.524 -11.024  1.00  0.85           H  
ATOM   1329 3HB  ALA A  89      27.267  11.840 -12.679  1.00  0.85           H  
ATOM   1330  N   ASN A  90      28.159  14.275 -13.592  1.00  0.89           N  
ATOM   1331  CA  ASN A  90      29.185  14.753 -14.510  1.00  0.89           C  
ATOM   1332  C   ASN A  90      29.084  16.218 -14.926  1.00  0.89           C  
ATOM   1333  O   ASN A  90      30.100  16.828 -15.265  1.00  0.89           O  
ATOM   1334  CB  ASN A  90      29.181  13.873 -15.743  1.00  0.89           C  
ATOM   1335  CG  ASN A  90      29.583  12.453 -15.435  1.00  0.89           C  
ATOM   1336  OD1 ASN A  90      30.463  12.207 -14.601  1.00  0.89           O  
ATOM   1337  ND2 ASN A  90      28.962  11.515 -16.103  1.00  0.89           N  
ATOM   1338  H   ASN A  90      27.270  13.958 -13.981  1.00  0.89           H  
ATOM   1339  HA  ASN A  90      30.150  14.636 -14.016  1.00  0.89           H  
ATOM   1340 1HB  ASN A  90      28.187  13.876 -16.188  1.00  0.89           H  
ATOM   1341 2HB  ASN A  90      29.867  14.283 -16.480  1.00  0.89           H  
ATOM   1342 1HD2 ASN A  90      29.199  10.555 -15.953  1.00  0.89           H  
ATOM   1343 2HD2 ASN A  90      28.261  11.766 -16.772  1.00  0.89           H  
ATOM   1344  N   ILE A  91      27.882  16.784 -14.922  1.00  0.93           N  
ATOM   1345  CA  ILE A  91      27.696  18.166 -15.335  1.00  0.93           C  
ATOM   1346  C   ILE A  91      27.592  19.078 -14.124  1.00  0.93           C  
ATOM   1347  O   ILE A  91      28.230  20.131 -14.075  1.00  0.93           O  
ATOM   1348  CB  ILE A  91      26.475  18.311 -16.261  1.00  0.93           C  
ATOM   1349  CG1 ILE A  91      26.744  17.524 -17.551  1.00  0.93           C  
ATOM   1350  CG2 ILE A  91      26.181  19.765 -16.538  1.00  0.93           C  
ATOM   1351  CD1 ILE A  91      25.557  17.384 -18.450  1.00  0.93           C  
ATOM   1352  H   ILE A  91      27.056  16.264 -14.642  1.00  0.93           H  
ATOM   1353  HA  ILE A  91      28.568  18.475 -15.907  1.00  0.93           H  
ATOM   1354  HB  ILE A  91      25.608  17.883 -15.794  1.00  0.93           H  
ATOM   1355 1HG1 ILE A  91      27.536  18.027 -18.102  1.00  0.93           H  
ATOM   1356 2HG1 ILE A  91      27.087  16.523 -17.287  1.00  0.93           H  
ATOM   1357 1HG2 ILE A  91      25.309  19.842 -17.185  1.00  0.93           H  
ATOM   1358 2HG2 ILE A  91      25.978  20.275 -15.597  1.00  0.93           H  
ATOM   1359 3HG2 ILE A  91      27.039  20.225 -17.023  1.00  0.93           H  
ATOM   1360 1HD1 ILE A  91      25.838  16.818 -19.336  1.00  0.93           H  
ATOM   1361 2HD1 ILE A  91      24.773  16.860 -17.932  1.00  0.93           H  
ATOM   1362 3HD1 ILE A  91      25.203  18.370 -18.745  1.00  0.93           H  
ATOM   1363  N   HIS A  92      26.790  18.679 -13.140  1.00  0.95           N  
ATOM   1364  CA  HIS A  92      26.608  19.543 -11.975  1.00  0.95           C  
ATOM   1365  C   HIS A  92      27.396  19.107 -10.718  1.00  0.95           C  
ATOM   1366  O   HIS A  92      27.548  19.890  -9.780  1.00  0.95           O  
ATOM   1367  CB  HIS A  92      25.127  19.630 -11.635  1.00  0.95           C  
ATOM   1368  CG  HIS A  92      24.295  20.180 -12.715  1.00  0.95           C  
ATOM   1369  ND1 HIS A  92      24.422  21.471 -13.178  1.00  0.95           N  
ATOM   1370  CD2 HIS A  92      23.285  19.629 -13.403  1.00  0.95           C  
ATOM   1371  CE1 HIS A  92      23.533  21.680 -14.130  1.00  0.95           C  
ATOM   1372  NE2 HIS A  92      22.827  20.578 -14.287  1.00  0.95           N  
ATOM   1373  H   HIS A  92      26.281  17.800 -13.238  1.00  0.95           H  
ATOM   1374  HA  HIS A  92      26.943  20.547 -12.224  1.00  0.95           H  
ATOM   1375 1HB  HIS A  92      24.755  18.640 -11.405  1.00  0.95           H  
ATOM   1376 2HB  HIS A  92      24.993  20.257 -10.755  1.00  0.95           H  
ATOM   1377  HD1 HIS A  92      25.073  22.159 -12.847  1.00  0.95           H  
ATOM   1378  HD2 HIS A  92      22.828  18.653 -13.351  1.00  0.95           H  
ATOM   1379  HE1 HIS A  92      23.476  22.645 -14.634  1.00  0.95           H  
ATOM   1380  N   LYS A  93      27.907  17.876 -10.710  1.00  0.96           N  
ATOM   1381  CA  LYS A  93      28.658  17.294  -9.587  1.00  0.96           C  
ATOM   1382  C   LYS A  93      27.898  17.384  -8.264  1.00  0.96           C  
ATOM   1383  O   LYS A  93      28.452  17.770  -7.230  1.00  0.96           O  
ATOM   1384  CB  LYS A  93      30.038  17.943  -9.473  1.00  0.96           C  
ATOM   1385  CG  LYS A  93      30.900  17.715 -10.708  1.00  0.96           C  
ATOM   1386  CD  LYS A  93      32.287  18.311 -10.560  1.00  0.96           C  
ATOM   1387  CE  LYS A  93      33.108  18.093 -11.827  1.00  0.96           C  
ATOM   1388  NZ  LYS A  93      34.464  18.702 -11.723  1.00  0.96           N  
ATOM   1389  H   LYS A  93      27.728  17.280 -11.506  1.00  0.96           H  
ATOM   1390  HA  LYS A  93      28.804  16.234  -9.802  1.00  0.96           H  
ATOM   1391 1HB  LYS A  93      29.935  19.015  -9.316  1.00  0.96           H  
ATOM   1392 2HB  LYS A  93      30.563  17.531  -8.613  1.00  0.96           H  
ATOM   1393 1HG  LYS A  93      30.985  16.640 -10.890  1.00  0.96           H  
ATOM   1394 2HG  LYS A  93      30.410  18.164 -11.576  1.00  0.96           H  
ATOM   1395 1HD  LYS A  93      32.207  19.381 -10.364  1.00  0.96           H  
ATOM   1396 2HD  LYS A  93      32.798  17.840  -9.721  1.00  0.96           H  
ATOM   1397 1HE  LYS A  93      33.211  17.024 -12.004  1.00  0.96           H  
ATOM   1398 2HE  LYS A  93      32.582  18.541 -12.672  1.00  0.96           H  
ATOM   1399 1HZ  LYS A  93      34.974  18.537 -12.579  1.00  0.96           H  
ATOM   1400 2HZ  LYS A  93      34.376  19.697 -11.570  1.00  0.96           H  
ATOM   1401 3HZ  LYS A  93      34.961  18.285 -10.949  1.00  0.96           H  
ATOM   1402  N   VAL A  94      26.628  17.007  -8.301  1.00  0.96           N  
ATOM   1403  CA  VAL A  94      25.784  17.089  -7.115  1.00  0.96           C  
ATOM   1404  C   VAL A  94      25.804  15.819  -6.275  1.00  0.96           C  
ATOM   1405  O   VAL A  94      25.398  14.749  -6.720  1.00  0.96           O  
ATOM   1406  CB  VAL A  94      24.344  17.377  -7.528  1.00  0.96           C  
ATOM   1407  CG1 VAL A  94      23.450  17.450  -6.314  1.00  0.96           C  
ATOM   1408  CG2 VAL A  94      24.327  18.631  -8.315  1.00  0.96           C  
ATOM   1409  H   VAL A  94      26.271  16.678  -9.197  1.00  0.96           H  
ATOM   1410  HA  VAL A  94      26.141  17.918  -6.502  1.00  0.96           H  
ATOM   1411  HB  VAL A  94      23.985  16.565  -8.137  1.00  0.96           H  
ATOM   1412 1HG1 VAL A  94      22.422  17.638  -6.625  1.00  0.96           H  
ATOM   1413 2HG1 VAL A  94      23.499  16.510  -5.771  1.00  0.96           H  
ATOM   1414 3HG1 VAL A  94      23.786  18.253  -5.671  1.00  0.96           H  
ATOM   1415 1HG2 VAL A  94      23.321  18.857  -8.652  1.00  0.96           H  
ATOM   1416 2HG2 VAL A  94      24.695  19.444  -7.717  1.00  0.96           H  
ATOM   1417 3HG2 VAL A  94      24.972  18.487  -9.151  1.00  0.96           H  
ATOM   1418  N   ALA A  95      26.255  15.959  -5.037  1.00  0.93           N  
ATOM   1419  CA  ALA A  95      26.380  14.839  -4.112  1.00  0.93           C  
ATOM   1420  C   ALA A  95      25.036  14.197  -3.808  1.00  0.93           C  
ATOM   1421  O   ALA A  95      24.011  14.875  -3.696  1.00  0.93           O  
ATOM   1422  CB  ALA A  95      27.019  15.296  -2.807  1.00  0.93           C  
ATOM   1423  H   ALA A  95      26.564  16.876  -4.744  1.00  0.93           H  
ATOM   1424  HA  ALA A  95      27.018  14.089  -4.579  1.00  0.93           H  
ATOM   1425 1HB  ALA A  95      27.132  14.443  -2.139  1.00  0.93           H  
ATOM   1426 2HB  ALA A  95      27.997  15.729  -3.015  1.00  0.93           H  
ATOM   1427 3HB  ALA A  95      26.385  16.044  -2.332  1.00  0.93           H  
ATOM   1428  N   LEU A  96      25.054  12.896  -3.554  1.00  0.90           N  
ATOM   1429  CA  LEU A  96      23.843  12.180  -3.172  1.00  0.90           C  
ATOM   1430  C   LEU A  96      23.219  12.812  -1.931  1.00  0.90           C  
ATOM   1431  O   LEU A  96      22.004  12.765  -1.733  1.00  0.90           O  
ATOM   1432  CB  LEU A  96      24.137  10.740  -2.834  1.00  0.90           C  
ATOM   1433  CG  LEU A  96      22.920   9.872  -2.731  1.00  0.90           C  
ATOM   1434  CD1 LEU A  96      22.261   9.767  -4.154  1.00  0.90           C  
ATOM   1435  CD2 LEU A  96      23.329   8.572  -2.144  1.00  0.90           C  
ATOM   1436  H   LEU A  96      25.917  12.381  -3.657  1.00  0.90           H  
ATOM   1437  HA  LEU A  96      23.128  12.228  -3.992  1.00  0.90           H  
ATOM   1438 1HB  LEU A  96      24.785  10.319  -3.600  1.00  0.90           H  
ATOM   1439 2HB  LEU A  96      24.657  10.699  -1.875  1.00  0.90           H  
ATOM   1440  HG  LEU A  96      22.188  10.334  -2.067  1.00  0.90           H  
ATOM   1441 1HD1 LEU A  96      21.376   9.145  -4.130  1.00  0.90           H  
ATOM   1442 2HD1 LEU A  96      21.988  10.762  -4.510  1.00  0.90           H  
ATOM   1443 3HD1 LEU A  96      22.972   9.321  -4.840  1.00  0.90           H  
ATOM   1444 1HD2 LEU A  96      22.463   7.921  -2.044  1.00  0.90           H  
ATOM   1445 2HD2 LEU A  96      24.073   8.113  -2.788  1.00  0.90           H  
ATOM   1446 3HD2 LEU A  96      23.766   8.745  -1.164  1.00  0.90           H  
ATOM   1447  N   ASN A  97      24.064  13.381  -1.074  1.00  0.86           N  
ATOM   1448  CA  ASN A  97      23.615  14.005   0.152  1.00  0.86           C  
ATOM   1449  C   ASN A  97      22.642  15.139  -0.147  1.00  0.86           C  
ATOM   1450  O   ASN A  97      21.732  15.399   0.638  1.00  0.86           O  
ATOM   1451  CB  ASN A  97      24.801  14.517   0.936  1.00  0.86           C  
ATOM   1452  CG  ASN A  97      25.597  13.402   1.549  1.00  0.86           C  
ATOM   1453  OD1 ASN A  97      25.101  12.279   1.707  1.00  0.86           O  
ATOM   1454  ND2 ASN A  97      26.825  13.686   1.896  1.00  0.86           N  
ATOM   1455  H   ASN A  97      25.047  13.382  -1.294  1.00  0.86           H  
ATOM   1456  HA  ASN A  97      23.088  13.265   0.749  1.00  0.86           H  
ATOM   1457 1HB  ASN A  97      25.449  15.095   0.274  1.00  0.86           H  
ATOM   1458 2HB  ASN A  97      24.456  15.187   1.724  1.00  0.86           H  
ATOM   1459 1HD2 ASN A  97      27.405  12.983   2.308  1.00  0.86           H  
ATOM   1460 2HD2 ASN A  97      27.185  14.607   1.750  1.00  0.86           H  
ATOM   1461  N   ASN A  98      22.811  15.805  -1.288  1.00  0.82           N  
ATOM   1462  CA  ASN A  98      21.943  16.906  -1.642  1.00  0.82           C  
ATOM   1463  C   ASN A  98      20.594  16.344  -2.045  1.00  0.82           C  
ATOM   1464  O   ASN A  98      19.556  16.947  -1.779  1.00  0.82           O  
ATOM   1465  CB  ASN A  98      22.597  17.720  -2.718  1.00  0.82           C  
ATOM   1466  CG  ASN A  98      23.769  18.464  -2.144  1.00  0.82           C  
ATOM   1467  OD1 ASN A  98      23.737  18.902  -0.988  1.00  0.82           O  
ATOM   1468  ND2 ASN A  98      24.819  18.572  -2.895  1.00  0.82           N  
ATOM   1469  H   ASN A  98      23.531  15.526  -1.948  1.00  0.82           H  
ATOM   1470  HA  ASN A  98      21.794  17.535  -0.766  1.00  0.82           H  
ATOM   1471 1HB  ASN A  98      22.933  17.072  -3.509  1.00  0.82           H  
ATOM   1472 2HB  ASN A  98      21.886  18.427  -3.141  1.00  0.82           H  
ATOM   1473 1HD2 ASN A  98      25.632  19.044  -2.549  1.00  0.82           H  
ATOM   1474 2HD2 ASN A  98      24.812  18.188  -3.818  1.00  0.82           H  
ATOM   1475  N   PHE A  99      20.595  15.145  -2.632  1.00  0.78           N  
ATOM   1476  CA  PHE A  99      19.319  14.517  -2.988  1.00  0.78           C  
ATOM   1477  C   PHE A  99      18.577  14.175  -1.708  1.00  0.78           C  
ATOM   1478  O   PHE A  99      17.353  14.338  -1.603  1.00  0.78           O  
ATOM   1479  CB  PHE A  99      19.514  13.269  -3.840  1.00  0.78           C  
ATOM   1480  CG  PHE A  99      19.904  13.601  -5.196  1.00  0.78           C  
ATOM   1481  CD1 PHE A  99      21.158  14.087  -5.456  1.00  0.78           C  
ATOM   1482  CD2 PHE A  99      19.018  13.449  -6.230  1.00  0.78           C  
ATOM   1483  CE1 PHE A  99      21.518  14.406  -6.723  1.00  0.78           C  
ATOM   1484  CE2 PHE A  99      19.382  13.766  -7.508  1.00  0.78           C  
ATOM   1485  CZ  PHE A  99      20.631  14.238  -7.750  1.00  0.78           C  
ATOM   1486  H   PHE A  99      21.497  14.702  -2.842  1.00  0.78           H  
ATOM   1487  HA  PHE A  99      18.721  15.229  -3.554  1.00  0.78           H  
ATOM   1488 1HB  PHE A  99      20.268  12.625  -3.408  1.00  0.78           H  
ATOM   1489 2HB  PHE A  99      18.585  12.707  -3.878  1.00  0.78           H  
ATOM   1490  HD1 PHE A  99      21.859  14.218  -4.635  1.00  0.78           H  
ATOM   1491  HD2 PHE A  99      18.018  13.067  -6.025  1.00  0.78           H  
ATOM   1492  HE1 PHE A  99      22.514  14.791  -6.926  1.00  0.78           H  
ATOM   1493  HE2 PHE A  99      18.678  13.638  -8.331  1.00  0.78           H  
ATOM   1494  HZ  PHE A  99      20.917  14.477  -8.750  1.00  0.78           H  
ATOM   1495  N   ARG A 100      19.337  13.719  -0.712  1.00  0.75           N  
ATOM   1496  CA  ARG A 100      18.752  13.394   0.575  1.00  0.75           C  
ATOM   1497  C   ARG A 100      18.180  14.668   1.222  1.00  0.75           C  
ATOM   1498  O   ARG A 100      17.079  14.633   1.778  1.00  0.75           O  
ATOM   1499  CB  ARG A 100      19.790  12.725   1.472  1.00  0.75           C  
ATOM   1500  CG  ARG A 100      20.182  11.311   1.035  1.00  0.75           C  
ATOM   1501  CD  ARG A 100      21.285  10.740   1.838  1.00  0.75           C  
ATOM   1502  NE  ARG A 100      21.621   9.385   1.409  1.00  0.75           N  
ATOM   1503  CZ  ARG A 100      22.698   8.697   1.837  1.00  0.75           C  
ATOM   1504  NH1 ARG A 100      23.527   9.248   2.695  1.00  0.75           N  
ATOM   1505  NH2 ARG A 100      22.924   7.468   1.399  1.00  0.75           N  
ATOM   1506  H   ARG A 100      20.336  13.578  -0.877  1.00  0.75           H  
ATOM   1507  HA  ARG A 100      17.936  12.693   0.419  1.00  0.75           H  
ATOM   1508 1HB  ARG A 100      20.688  13.322   1.505  1.00  0.75           H  
ATOM   1509 2HB  ARG A 100      19.405  12.663   2.488  1.00  0.75           H  
ATOM   1510 1HG  ARG A 100      19.332  10.656   1.170  1.00  0.75           H  
ATOM   1511 2HG  ARG A 100      20.482  11.322  -0.017  1.00  0.75           H  
ATOM   1512 1HD  ARG A 100      22.173  11.357   1.730  1.00  0.75           H  
ATOM   1513 2HD  ARG A 100      20.994  10.706   2.886  1.00  0.75           H  
ATOM   1514  HE  ARG A 100      21.005   8.933   0.747  1.00  0.75           H  
ATOM   1515 1HH1 ARG A 100      23.352  10.185   3.036  1.00  0.75           H  
ATOM   1516 2HH1 ARG A 100      24.334   8.736   3.018  1.00  0.75           H  
ATOM   1517 1HH2 ARG A 100      22.290   7.035   0.744  1.00  0.75           H  
ATOM   1518 2HH2 ARG A 100      23.732   6.959   1.727  1.00  0.75           H  
ATOM   1519  N   LEU A 101      18.881  15.811   1.090  1.00  0.72           N  
ATOM   1520  CA  LEU A 101      18.364  17.067   1.642  1.00  0.72           C  
ATOM   1521  C   LEU A 101      17.095  17.514   0.914  1.00  0.72           C  
ATOM   1522  O   LEU A 101      16.134  17.968   1.539  1.00  0.72           O  
ATOM   1523  CB  LEU A 101      19.383  18.200   1.534  1.00  0.72           C  
ATOM   1524  CG  LEU A 101      20.637  18.097   2.372  1.00  0.72           C  
ATOM   1525  CD1 LEU A 101      21.552  19.280   2.031  1.00  0.72           C  
ATOM   1526  CD2 LEU A 101      20.260  18.071   3.805  1.00  0.72           C  
ATOM   1527  H   LEU A 101      19.800  15.788   0.648  1.00  0.72           H  
ATOM   1528  HA  LEU A 101      18.122  16.909   2.691  1.00  0.72           H  
ATOM   1529 1HB  LEU A 101      19.684  18.295   0.493  1.00  0.72           H  
ATOM   1530 2HB  LEU A 101      18.889  19.117   1.831  1.00  0.72           H  
ATOM   1531  HG  LEU A 101      21.167  17.190   2.133  1.00  0.72           H  
ATOM   1532 1HD1 LEU A 101      22.464  19.218   2.620  1.00  0.72           H  
ATOM   1533 2HD1 LEU A 101      21.804  19.254   0.972  1.00  0.72           H  
ATOM   1534 3HD1 LEU A 101      21.039  20.209   2.253  1.00  0.72           H  
ATOM   1535 1HD2 LEU A 101      21.156  18.002   4.421  1.00  0.72           H  
ATOM   1536 2HD2 LEU A 101      19.736  18.964   4.031  1.00  0.72           H  
ATOM   1537 3HD2 LEU A 101      19.617  17.214   3.997  1.00  0.72           H  
ATOM   1538  N   ILE A 102      17.051  17.334  -0.412  1.00  0.69           N  
ATOM   1539  CA  ILE A 102      15.858  17.708  -1.166  1.00  0.69           C  
ATOM   1540  C   ILE A 102      14.687  16.896  -0.662  1.00  0.69           C  
ATOM   1541  O   ILE A 102      13.603  17.436  -0.433  1.00  0.69           O  
ATOM   1542  CB  ILE A 102      16.015  17.492  -2.687  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102      17.024  18.482  -3.271  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102      14.642  17.642  -3.375  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102      17.471  18.152  -4.687  1.00  0.69           C  
ATOM   1546  H   ILE A 102      17.869  16.970  -0.901  1.00  0.69           H  
ATOM   1547  HA  ILE A 102      15.649  18.764  -0.988  1.00  0.69           H  
ATOM   1548  HB  ILE A 102      16.404  16.489  -2.866  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102      16.564  19.459  -3.289  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102      17.896  18.522  -2.626  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102      14.751  17.472  -4.445  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102      13.946  16.911  -2.961  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102      14.256  18.647  -3.202  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102      18.177  18.910  -5.027  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102      17.956  17.177  -4.698  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      16.607  18.137  -5.348  1.00  0.69           H  
ATOM   1557  N   THR A 103      14.917  15.596  -0.471  1.00  0.67           N  
ATOM   1558  CA  THR A 103      13.902  14.703   0.046  1.00  0.67           C  
ATOM   1559  C   THR A 103      13.427  15.107   1.432  1.00  0.67           C  
ATOM   1560  O   THR A 103      12.225  15.137   1.689  1.00  0.67           O  
ATOM   1561  CB  THR A 103      14.414  13.269   0.084  1.00  0.67           C  
ATOM   1562  OG1 THR A 103      14.685  12.844  -1.254  1.00  0.67           O  
ATOM   1563  CG2 THR A 103      13.390  12.377   0.753  1.00  0.67           C  
ATOM   1564  H   THR A 103      15.835  15.214  -0.703  1.00  0.67           H  
ATOM   1565  HA  THR A 103      13.048  14.736  -0.628  1.00  0.67           H  
ATOM   1566  HB  THR A 103      15.338  13.226   0.649  1.00  0.67           H  
ATOM   1567  HG1 THR A 103      15.439  13.361  -1.599  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103      13.761  11.352   0.779  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103      13.216  12.726   1.773  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103      12.466  12.423   0.202  1.00  0.67           H  
ATOM   1571  N   GLU A 104      14.343  15.440   2.336  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.899  15.806   3.674  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.988  17.032   3.609  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.951  17.086   4.286  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      15.102  16.085   4.578  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      14.745  16.388   6.035  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      14.151  15.193   6.726  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      14.396  14.099   6.273  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      13.443  15.355   7.697  1.00  0.65           O  
ATOM   1580  H   GLU A 104      15.336  15.396   2.105  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      13.328  14.976   4.090  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      15.775  15.227   4.560  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      15.657  16.939   4.182  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      15.642  16.703   6.567  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      14.032  17.205   6.056  1.00  0.65           H  
ATOM   1586  N   VAL A 105      13.344  17.995   2.758  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.534  19.188   2.618  1.00  0.64           C  
ATOM   1588  C   VAL A 105      11.191  18.849   1.977  1.00  0.64           C  
ATOM   1589  O   VAL A 105      10.152  19.345   2.414  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      13.244  20.255   1.804  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      12.288  21.381   1.578  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.493  20.763   2.544  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.212  17.904   2.223  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      12.350  19.593   3.608  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.532  19.840   0.834  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      12.782  22.131   0.994  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      11.409  21.021   1.054  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      11.990  21.798   2.535  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      14.977  21.525   1.943  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      14.206  21.188   3.507  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      15.182  19.939   2.706  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.207  18.010   0.938  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       9.986  17.577   0.268  1.00  0.64           C  
ATOM   1604  C   LEU A 106       9.011  16.988   1.263  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.831  17.334   1.246  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      10.287  16.507  -0.776  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       9.094  15.909  -1.514  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       8.407  16.983  -2.351  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       9.603  14.751  -2.337  1.00  0.64           C  
ATOM   1610  H   LEU A 106      12.099  17.656   0.598  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       9.526  18.438  -0.211  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      10.967  16.931  -1.516  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      10.795  15.688  -0.286  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       8.365  15.538  -0.792  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       7.553  16.557  -2.878  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       8.064  17.790  -1.702  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       9.121  17.369  -3.066  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       8.795  14.279  -2.869  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      10.336  15.121  -3.035  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      10.069  14.026  -1.672  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.503  16.114   2.149  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       8.630  15.495   3.132  1.00  0.65           C  
ATOM   1623  C   VAL A 107       8.027  16.556   4.030  1.00  0.65           C  
ATOM   1624  O   VAL A 107       6.823  16.528   4.299  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       9.381  14.463   4.009  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       8.459  13.985   5.156  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       9.856  13.276   3.176  1.00  0.65           C  
ATOM   1628  H   VAL A 107      10.492  15.864   2.112  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       7.828  15.009   2.614  1.00  0.65           H  
ATOM   1630  HB  VAL A 107      10.252  14.959   4.453  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       9.000  13.284   5.784  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       8.144  14.841   5.756  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       7.581  13.492   4.740  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      10.397  12.600   3.813  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       9.025  12.777   2.763  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      10.503  13.615   2.382  1.00  0.65           H  
ATOM   1637  N   LYS A 108       8.835  17.514   4.486  1.00  0.66           N  
ATOM   1638  CA  LYS A 108       8.286  18.570   5.322  1.00  0.66           C  
ATOM   1639  C   LYS A 108       7.227  19.392   4.581  1.00  0.66           C  
ATOM   1640  O   LYS A 108       6.166  19.690   5.138  1.00  0.66           O  
ATOM   1641  CB  LYS A 108       9.406  19.483   5.821  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      10.298  18.842   6.878  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      11.277  19.842   7.513  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      12.436  20.177   6.575  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      13.508  20.959   7.264  1.00  0.66           N  
ATOM   1646  H   LYS A 108       9.834  17.498   4.262  1.00  0.66           H  
ATOM   1647  HA  LYS A 108       7.805  18.106   6.184  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      10.038  19.769   4.980  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108       8.978  20.395   6.236  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108       9.677  18.409   7.660  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      10.874  18.036   6.415  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      10.750  20.763   7.764  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      11.686  19.415   8.427  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108      12.860  19.249   6.203  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      12.068  20.758   5.730  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108      14.277  21.174   6.627  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      13.191  21.868   7.605  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      13.869  20.432   8.036  1.00  0.66           H  
ATOM   1659  N   VAL A 109       7.470  19.707   3.307  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       6.495  20.493   2.562  1.00  0.69           C  
ATOM   1661  C   VAL A 109       5.219  19.706   2.333  1.00  0.69           C  
ATOM   1662  O   VAL A 109       4.127  20.232   2.550  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       7.065  20.989   1.223  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       5.956  21.657   0.383  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       8.170  21.998   1.513  1.00  0.69           C  
ATOM   1666  H   VAL A 109       8.352  19.431   2.876  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       6.249  21.375   3.154  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       7.464  20.142   0.657  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       6.372  22.010  -0.562  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       5.165  20.935   0.181  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       5.542  22.506   0.932  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       8.585  22.374   0.591  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109       7.744  22.824   2.077  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       8.951  21.523   2.097  1.00  0.69           H  
ATOM   1675  N   MET A 110       5.337  18.445   1.919  1.00  0.73           N  
ATOM   1676  CA  MET A 110       4.148  17.644   1.711  1.00  0.73           C  
ATOM   1677  C   MET A 110       3.399  17.448   3.013  1.00  0.73           C  
ATOM   1678  O   MET A 110       2.172  17.463   3.036  1.00  0.73           O  
ATOM   1679  CB  MET A 110       4.480  16.319   1.043  1.00  0.73           C  
ATOM   1680  CG  MET A 110       4.898  16.496  -0.388  1.00  0.73           C  
ATOM   1681  SD  MET A 110       5.303  14.981  -1.202  1.00  0.73           S  
ATOM   1682  CE  MET A 110       3.687  14.252  -1.233  1.00  0.73           C  
ATOM   1683  H   MET A 110       6.257  18.045   1.753  1.00  0.73           H  
ATOM   1684  HA  MET A 110       3.489  18.189   1.038  1.00  0.73           H  
ATOM   1685 1HB  MET A 110       5.298  15.837   1.585  1.00  0.73           H  
ATOM   1686 2HB  MET A 110       3.615  15.660   1.075  1.00  0.73           H  
ATOM   1687 1HG  MET A 110       4.092  16.969  -0.913  1.00  0.73           H  
ATOM   1688 2HG  MET A 110       5.769  17.152  -0.428  1.00  0.73           H  
ATOM   1689 1HE  MET A 110       3.734  13.273  -1.700  1.00  0.73           H  
ATOM   1690 2HE  MET A 110       3.329  14.150  -0.212  1.00  0.73           H  
ATOM   1691 3HE  MET A 110       3.004  14.890  -1.786  1.00  0.73           H  
ATOM   1692  N   ALA A 111       4.102  17.307   4.130  1.00  0.78           N  
ATOM   1693  CA  ALA A 111       3.368  17.175   5.371  1.00  0.78           C  
ATOM   1694  C   ALA A 111       2.523  18.433   5.618  1.00  0.78           C  
ATOM   1695  O   ALA A 111       1.331  18.344   5.928  1.00  0.78           O  
ATOM   1696  CB  ALA A 111       4.332  16.944   6.521  1.00  0.78           C  
ATOM   1697  H   ALA A 111       5.121  17.269   4.127  1.00  0.78           H  
ATOM   1698  HA  ALA A 111       2.698  16.330   5.283  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111       3.773  16.831   7.446  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111       4.912  16.043   6.328  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111       5.006  17.797   6.603  1.00  0.78           H  
ATOM   1702  N   GLU A 112       3.104  19.611   5.372  1.00  0.85           N  
ATOM   1703  CA  GLU A 112       2.386  20.870   5.568  1.00  0.85           C  
ATOM   1704  C   GLU A 112       1.242  21.102   4.567  1.00  0.85           C  
ATOM   1705  O   GLU A 112       0.216  21.688   4.923  1.00  0.85           O  
ATOM   1706  CB  GLU A 112       3.363  22.051   5.514  1.00  0.85           C  
ATOM   1707  CG  GLU A 112       4.337  22.150   6.714  1.00  0.85           C  
ATOM   1708  CD  GLU A 112       3.654  22.431   8.041  1.00  0.85           C  
ATOM   1709  OE1 GLU A 112       2.902  23.375   8.109  1.00  0.85           O  
ATOM   1710  OE2 GLU A 112       3.890  21.706   8.983  1.00  0.85           O  
ATOM   1711  H   GLU A 112       4.088  19.639   5.095  1.00  0.85           H  
ATOM   1712  HA  GLU A 112       1.948  20.846   6.564  1.00  0.85           H  
ATOM   1713 1HB  GLU A 112       3.969  21.971   4.608  1.00  0.85           H  
ATOM   1714 2HB  GLU A 112       2.805  22.983   5.449  1.00  0.85           H  
ATOM   1715 1HG  GLU A 112       4.874  21.206   6.798  1.00  0.85           H  
ATOM   1716 2HG  GLU A 112       5.068  22.931   6.509  1.00  0.85           H  
ATOM   1717  N   LYS A 113       1.407  20.647   3.321  1.00  0.91           N  
ATOM   1718  CA  LYS A 113       0.394  20.896   2.294  1.00  0.91           C  
ATOM   1719  C   LYS A 113      -0.670  19.802   2.183  1.00  0.91           C  
ATOM   1720  O   LYS A 113      -1.837  20.092   1.912  1.00  0.91           O  
ATOM   1721  CB  LYS A 113       1.074  21.052   0.935  1.00  0.91           C  
ATOM   1722  CG  LYS A 113       2.045  22.208   0.846  1.00  0.91           C  
ATOM   1723  CD  LYS A 113       1.375  23.542   1.031  1.00  0.91           C  
ATOM   1724  CE  LYS A 113       2.396  24.656   0.905  1.00  0.91           C  
ATOM   1725  NZ  LYS A 113       1.793  26.000   1.115  1.00  0.91           N  
ATOM   1726  H   LYS A 113       2.283  20.185   3.078  1.00  0.91           H  
ATOM   1727  HA  LYS A 113      -0.114  21.827   2.541  1.00  0.91           H  
ATOM   1728 1HB  LYS A 113       1.633  20.141   0.709  1.00  0.91           H  
ATOM   1729 2HB  LYS A 113       0.321  21.174   0.157  1.00  0.91           H  
ATOM   1730 1HG  LYS A 113       2.803  22.103   1.618  1.00  0.91           H  
ATOM   1731 2HG  LYS A 113       2.541  22.189  -0.118  1.00  0.91           H  
ATOM   1732 1HD  LYS A 113       0.602  23.674   0.275  1.00  0.91           H  
ATOM   1733 2HD  LYS A 113       0.916  23.587   2.019  1.00  0.91           H  
ATOM   1734 1HE  LYS A 113       3.174  24.497   1.651  1.00  0.91           H  
ATOM   1735 2HE  LYS A 113       2.848  24.618  -0.089  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 113       2.514  26.711   1.028  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 113       1.078  26.160   0.424  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 113       1.391  26.041   2.038  1.00  0.91           H  
ATOM   1739  N   ALA A 114      -0.272  18.546   2.359  1.00  0.97           N  
ATOM   1740  CA  ALA A 114      -1.184  17.418   2.248  1.00  0.97           C  
ATOM   1741  C   ALA A 114      -1.783  17.018   3.603  1.00  0.97           C  
ATOM   1742  O   ALA A 114      -2.814  16.344   3.640  1.00  0.97           O  
ATOM   1743  CB  ALA A 114      -0.478  16.231   1.623  1.00  0.97           C  
ATOM   1744  H   ALA A 114       0.696  18.348   2.576  1.00  0.97           H  
ATOM   1745  HA  ALA A 114      -2.006  17.714   1.596  1.00  0.97           H  
ATOM   1746 1HB  ALA A 114      -1.182  15.409   1.518  1.00  0.97           H  
ATOM   1747 2HB  ALA A 114      -0.087  16.502   0.645  1.00  0.97           H  
ATOM   1748 3HB  ALA A 114       0.329  15.933   2.250  1.00  0.97           H  
ATOM   1749  N   GLY A 115      -1.148  17.408   4.724  1.00  1.00           N  
ATOM   1750  CA  GLY A 115      -1.642  16.997   6.036  1.00  1.00           C  
ATOM   1751  C   GLY A 115      -1.279  15.546   6.345  1.00  1.00           C  
ATOM   1752  O   GLY A 115      -2.044  14.824   6.988  1.00  1.00           O  
ATOM   1753  H   GLY A 115      -0.297  17.965   4.700  1.00  1.00           H  
ATOM   1754 1HA  GLY A 115      -1.209  17.649   6.795  1.00  1.00           H  
ATOM   1755 2HA  GLY A 115      -2.722  17.126   6.076  1.00  1.00           H  
ATOM   1756  N   LEU A 116      -0.121  15.109   5.861  1.00  1.00           N  
ATOM   1757  CA  LEU A 116       0.299  13.723   6.035  1.00  1.00           C  
ATOM   1758  C   LEU A 116       0.541  13.324   7.478  1.00  1.00           C  
ATOM   1759  O   LEU A 116       1.255  14.010   8.221  1.00  1.00           O  
ATOM   1760  CB  LEU A 116       1.634  13.476   5.331  1.00  1.00           C  
ATOM   1761  CG  LEU A 116       1.655  13.668   3.898  1.00  1.00           C  
ATOM   1762  CD1 LEU A 116       3.074  13.440   3.352  1.00  1.00           C  
ATOM   1763  CD2 LEU A 116       0.688  12.771   3.309  1.00  1.00           C  
ATOM   1764  H   LEU A 116       0.461  15.760   5.354  1.00  1.00           H  
ATOM   1765  HA  LEU A 116      -0.472  13.076   5.619  1.00  1.00           H  
ATOM   1766 1HB  LEU A 116       2.380  14.125   5.768  1.00  1.00           H  
ATOM   1767 2HB  LEU A 116       1.931  12.448   5.531  1.00  1.00           H  
ATOM   1768  HG  LEU A 116       1.386  14.686   3.678  1.00  1.00           H  
ATOM   1769 1HD1 LEU A 116       3.076  13.597   2.277  1.00  1.00           H  
ATOM   1770 2HD1 LEU A 116       3.768  14.139   3.819  1.00  1.00           H  
ATOM   1771 3HD1 LEU A 116       3.390  12.418   3.566  1.00  1.00           H  
ATOM   1772 1HD2 LEU A 116       0.708  12.944   2.297  1.00  1.00           H  
ATOM   1773 2HD2 LEU A 116       0.954  11.742   3.516  1.00  1.00           H  
ATOM   1774 3HD2 LEU A 116      -0.306  12.981   3.705  1.00  1.00           H  
ATOM   1775  N   ASP A 117       0.024  12.153   7.834  1.00  0.97           N  
ATOM   1776  CA  ASP A 117       0.264  11.560   9.138  1.00  0.97           C  
ATOM   1777  C   ASP A 117       1.550  10.757   9.084  1.00  0.97           C  
ATOM   1778  O   ASP A 117       2.235  10.781   8.057  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      -0.929  10.699   9.572  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      -1.187   9.468   8.694  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      -0.351   9.119   7.872  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      -2.226   8.875   8.861  1.00  0.97           O  
ATOM   1783  H   ASP A 117      -0.570  11.669   7.177  1.00  0.97           H  
ATOM   1784  HA  ASP A 117       0.389  12.359   9.870  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      -0.785  10.368  10.598  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      -1.830  11.316   9.562  1.00  0.97           H  
ATOM   1787  N   ALA A 118       1.881  10.044  10.161  1.00  0.92           N  
ATOM   1788  CA  ALA A 118       3.122   9.279  10.194  1.00  0.92           C  
ATOM   1789  C   ALA A 118       3.191   8.222   9.093  1.00  0.92           C  
ATOM   1790  O   ALA A 118       4.263   7.956   8.552  1.00  0.92           O  
ATOM   1791  CB  ALA A 118       3.280   8.607  11.542  1.00  0.92           C  
ATOM   1792  H   ALA A 118       1.279  10.047  10.971  1.00  0.92           H  
ATOM   1793  HA  ALA A 118       3.947   9.977  10.041  1.00  0.92           H  
ATOM   1794 1HB  ALA A 118       4.226   8.067  11.570  1.00  0.92           H  
ATOM   1795 2HB  ALA A 118       3.269   9.360  12.329  1.00  0.92           H  
ATOM   1796 3HB  ALA A 118       2.460   7.908  11.696  1.00  0.92           H  
ATOM   1797  N   ALA A 119       2.060   7.577   8.779  1.00  0.86           N  
ATOM   1798  CA  ALA A 119       2.062   6.558   7.733  1.00  0.86           C  
ATOM   1799  C   ALA A 119       2.375   7.207   6.394  1.00  0.86           C  
ATOM   1800  O   ALA A 119       3.145   6.676   5.587  1.00  0.86           O  
ATOM   1801  CB  ALA A 119       0.720   5.847   7.676  1.00  0.86           C  
ATOM   1802  H   ALA A 119       1.187   7.831   9.226  1.00  0.86           H  
ATOM   1803  HA  ALA A 119       2.845   5.835   7.956  1.00  0.86           H  
ATOM   1804 1HB  ALA A 119       0.744   5.088   6.897  1.00  0.86           H  
ATOM   1805 2HB  ALA A 119       0.514   5.380   8.636  1.00  0.86           H  
ATOM   1806 3HB  ALA A 119      -0.063   6.576   7.451  1.00  0.86           H  
ATOM   1807  N   GLY A 120       1.793   8.389   6.192  1.00  0.80           N  
ATOM   1808  CA  GLY A 120       1.967   9.188   4.990  1.00  0.80           C  
ATOM   1809  C   GLY A 120       3.421   9.569   4.796  1.00  0.80           C  
ATOM   1810  O   GLY A 120       4.011   9.305   3.741  1.00  0.80           O  
ATOM   1811  H   GLY A 120       1.159   8.745   6.917  1.00  0.80           H  
ATOM   1812 1HA  GLY A 120       1.607   8.646   4.121  1.00  0.80           H  
ATOM   1813 2HA  GLY A 120       1.363  10.087   5.089  1.00  0.80           H  
ATOM   1814  N   GLN A 121       4.002  10.189   5.824  1.00  0.74           N  
ATOM   1815  CA  GLN A 121       5.386  10.630   5.774  1.00  0.74           C  
ATOM   1816  C   GLN A 121       6.315   9.427   5.659  1.00  0.74           C  
ATOM   1817  O   GLN A 121       7.299   9.458   4.920  1.00  0.74           O  
ATOM   1818  CB  GLN A 121       5.717  11.461   7.015  1.00  0.74           C  
ATOM   1819  CG  GLN A 121       4.974  12.811   7.046  1.00  0.74           C  
ATOM   1820  CD  GLN A 121       5.275  13.643   8.277  1.00  0.74           C  
ATOM   1821  OE1 GLN A 121       6.435  13.731   8.701  1.00  0.74           O  
ATOM   1822  NE2 GLN A 121       4.248  14.255   8.873  1.00  0.74           N  
ATOM   1823  H   GLN A 121       3.446  10.361   6.664  1.00  0.74           H  
ATOM   1824  HA  GLN A 121       5.521  11.253   4.891  1.00  0.74           H  
ATOM   1825 1HB  GLN A 121       5.432  10.900   7.908  1.00  0.74           H  
ATOM   1826 2HB  GLN A 121       6.788  11.647   7.062  1.00  0.74           H  
ATOM   1827 1HG  GLN A 121       5.235  13.389   6.159  1.00  0.74           H  
ATOM   1828 2HG  GLN A 121       3.906  12.598   7.052  1.00  0.74           H  
ATOM   1829 1HE2 GLN A 121       4.405  14.809   9.690  1.00  0.74           H  
ATOM   1830 2HE2 GLN A 121       3.288  14.156   8.517  1.00  0.74           H  
ATOM   1831  N   GLY A 122       5.974   8.333   6.344  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       6.754   7.110   6.280  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.840   6.638   4.838  1.00  0.70           C  
ATOM   1834  O   GLY A 122       7.935   6.426   4.309  1.00  0.70           O  
ATOM   1835  H   GLY A 122       5.163   8.337   6.958  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.751   7.283   6.681  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       6.273   6.348   6.894  1.00  0.70           H  
ATOM   1838  N   ALA A 123       5.683   6.475   4.196  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.627   6.022   2.817  1.00  0.67           C  
ATOM   1840  C   ALA A 123       6.385   6.952   1.887  1.00  0.67           C  
ATOM   1841  O   ALA A 123       7.114   6.496   1.007  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       4.191   5.925   2.378  1.00  0.67           C  
ATOM   1843  H   ALA A 123       4.805   6.659   4.687  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       6.085   5.036   2.761  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.143   5.570   1.360  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       3.677   5.227   3.033  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       3.724   6.909   2.442  1.00  0.67           H  
ATOM   1848  N   LEU A 124       6.280   8.259   2.116  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       6.982   9.209   1.271  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.470   9.016   1.399  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.167   8.915   0.386  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.543  10.624   1.609  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.185  11.748   0.829  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.925  11.618  -0.660  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.587  13.015   1.336  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.665   8.602   2.856  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.745   9.028   0.242  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.464  10.692   1.471  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.756  10.799   2.663  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.257  11.730   0.983  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.391  12.453  -1.187  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.339  10.679  -1.028  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.860  11.640  -0.826  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       7.037  13.857   0.818  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.513  13.003   1.161  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.763  13.091   2.399  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.960   8.901   2.627  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.377   8.690   2.825  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.822   7.380   2.178  1.00  0.65           C  
ATOM   1870  O   ARG A 125      11.843   7.349   1.502  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.686   8.647   4.314  1.00  0.65           C  
ATOM   1872  CG  ARG A 125      10.578   9.974   5.030  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      10.825   9.829   6.475  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      10.631  11.074   7.181  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      11.557  12.047   7.245  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      12.701  11.885   6.633  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      11.320  13.165   7.914  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.341   8.979   3.434  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.921   9.515   2.369  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.997   7.958   4.802  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.695   8.261   4.464  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      11.335  10.645   4.634  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       9.591  10.404   4.878  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125      10.128   9.095   6.882  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      11.847   9.494   6.642  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       9.750  11.220   7.658  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      12.891  11.042   6.121  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      13.402  12.637   6.665  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125      10.441  13.300   8.388  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      12.045  13.907   7.946  1.00  0.65           H  
ATOM   1891  N   ARG A 126      10.019   6.316   2.294  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.400   5.025   1.719  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.506   5.069   0.193  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.462   4.540  -0.390  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.380   3.971   2.122  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       9.407   3.564   3.586  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       8.239   2.713   3.921  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       8.225   2.321   5.316  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       7.137   1.857   5.973  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       5.967   1.738   5.359  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       7.243   1.519   7.250  1.00  0.66           N  
ATOM   1902  H   ARG A 126       9.162   6.391   2.844  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.372   4.748   2.127  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.378   4.343   1.912  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.520   3.073   1.523  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126      10.313   2.995   3.784  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       9.393   4.447   4.215  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       7.329   3.271   3.724  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       8.243   1.812   3.308  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       9.090   2.391   5.830  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.847   1.997   4.357  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       5.170   1.390   5.863  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       8.132   1.608   7.725  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       6.438   1.172   7.749  1.00  0.66           H  
ATOM   1915  N   VAL A 127       9.562   5.750  -0.455  1.00  0.67           N  
ATOM   1916  CA  VAL A 127       9.591   5.845  -1.905  1.00  0.67           C  
ATOM   1917  C   VAL A 127      10.778   6.689  -2.346  1.00  0.67           C  
ATOM   1918  O   VAL A 127      11.515   6.315  -3.265  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       8.290   6.451  -2.442  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       8.423   6.691  -3.932  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       7.114   5.511  -2.169  1.00  0.67           C  
ATOM   1922  H   VAL A 127       8.794   6.176   0.069  1.00  0.67           H  
ATOM   1923  HA  VAL A 127       9.699   4.842  -2.317  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       8.114   7.413  -1.949  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       7.515   7.127  -4.308  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127       9.248   7.357  -4.117  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       8.606   5.749  -4.429  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       6.210   5.964  -2.545  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       7.281   4.560  -2.664  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       7.015   5.345  -1.111  1.00  0.67           H  
ATOM   1931  N   MET A 128      10.983   7.820  -1.680  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.098   8.678  -2.017  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.437   7.996  -1.736  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.383   8.168  -2.504  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.953   9.973  -1.263  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.756  10.855  -1.697  1.00  0.68           C  
ATOM   1937  SD  MET A 128      10.887  11.458  -3.412  1.00  0.68           S  
ATOM   1938  CE  MET A 128       9.906  10.316  -4.358  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.353   8.095  -0.923  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.054   8.893  -3.083  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.844   9.756  -0.198  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.863  10.553  -1.394  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.849  10.261  -1.622  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.648  11.704  -1.031  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       9.921  10.604  -5.412  1.00  0.68           H  
ATOM   1946 2HE  MET A 128      10.331   9.323  -4.252  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       8.878  10.321  -3.994  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.523   7.180  -0.673  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      14.761   6.459  -0.401  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.056   5.497  -1.538  1.00  0.70           C  
ATOM   1951  O   ASP A 129      16.210   5.340  -1.933  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      14.718   5.685   0.927  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      14.843   6.568   2.204  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      15.212   7.721   2.097  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      14.599   6.053   3.278  1.00  0.70           O  
ATOM   1956  H   ASP A 129      12.739   7.076  -0.037  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      15.574   7.178  -0.340  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      13.772   5.145   0.982  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      15.514   4.943   0.938  1.00  0.70           H  
ATOM   1960  N   ALA A 130      14.013   4.859  -2.092  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.220   3.955  -3.218  1.00  0.71           C  
ATOM   1962  C   ALA A 130      14.809   4.723  -4.404  1.00  0.71           C  
ATOM   1963  O   ALA A 130      15.744   4.249  -5.060  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      12.910   3.291  -3.614  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.074   4.984  -1.707  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      14.932   3.191  -2.916  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      13.087   2.607  -4.442  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.513   2.741  -2.760  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      12.195   4.045  -3.918  1.00  0.71           H  
ATOM   1970  N   VAL A 131      14.321   5.950  -4.621  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      14.822   6.785  -5.709  1.00  0.72           C  
ATOM   1972  C   VAL A 131      16.291   7.143  -5.479  1.00  0.72           C  
ATOM   1973  O   VAL A 131      17.125   6.969  -6.371  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      13.972   8.073  -5.840  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      14.609   9.014  -6.817  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      12.563   7.718  -6.317  1.00  0.72           C  
ATOM   1977  H   VAL A 131      13.545   6.279  -4.040  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      14.743   6.222  -6.640  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      13.922   8.572  -4.881  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      14.008   9.920  -6.899  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      15.605   9.268  -6.473  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      14.669   8.529  -7.777  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      11.966   8.626  -6.403  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      12.622   7.226  -7.290  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      12.098   7.046  -5.599  1.00  0.72           H  
ATOM   1986  N   ILE A 132      16.615   7.565  -4.255  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      17.976   7.933  -3.867  1.00  0.72           C  
ATOM   1988  C   ILE A 132      18.912   6.743  -4.021  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.028   6.882  -4.525  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      17.989   8.468  -2.428  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.265   9.811  -2.392  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.387   8.616  -1.885  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      16.960  10.277  -1.014  1.00  0.72           C  
ATOM   1994  H   ILE A 132      15.866   7.662  -3.568  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      18.321   8.726  -4.526  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.434   7.775  -1.800  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      17.895  10.558  -2.872  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      16.331   9.734  -2.949  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.338   8.981  -0.867  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      19.893   7.651  -1.903  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      19.921   9.322  -2.488  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.468  11.228  -1.058  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.309   9.554  -0.516  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      17.870  10.372  -0.472  1.00  0.72           H  
ATOM   2005  N   GLY A 133      18.449   5.570  -3.592  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      19.192   4.329  -3.715  1.00  0.72           C  
ATOM   2007  C   GLY A 133      19.574   4.085  -5.171  1.00  0.72           C  
ATOM   2008  O   GLY A 133      20.752   3.884  -5.479  1.00  0.72           O  
ATOM   2009  H   GLY A 133      17.531   5.533  -3.158  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      20.085   4.370  -3.094  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      18.573   3.507  -3.354  1.00  0.72           H  
ATOM   2012  N   ASP A 134      18.589   4.099  -6.073  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      18.887   3.884  -7.485  1.00  0.71           C  
ATOM   2014  C   ASP A 134      19.841   4.953  -8.042  1.00  0.71           C  
ATOM   2015  O   ASP A 134      20.746   4.628  -8.820  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      17.599   3.810  -8.295  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      16.836   2.495  -8.110  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      17.390   1.569  -7.563  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      15.715   2.419  -8.558  1.00  0.71           O  
ATOM   2020  H   ASP A 134      17.625   4.260  -5.768  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      19.383   2.920  -7.579  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      16.948   4.613  -7.956  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      17.815   3.964  -9.351  1.00  0.71           H  
ATOM   2024  N   ILE A 135      19.694   6.210  -7.607  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      20.593   7.272  -8.055  1.00  0.70           C  
ATOM   2026  C   ILE A 135      22.014   6.974  -7.610  1.00  0.70           C  
ATOM   2027  O   ILE A 135      22.950   7.102  -8.398  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      20.164   8.647  -7.537  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      18.873   9.042  -8.192  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      21.250   9.673  -7.798  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      18.231  10.205  -7.554  1.00  0.70           C  
ATOM   2032  H   ILE A 135      18.923   6.439  -6.975  1.00  0.70           H  
ATOM   2033  HA  ILE A 135      20.574   7.302  -9.145  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      19.982   8.584  -6.467  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      19.069   9.283  -9.236  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      18.192   8.204  -8.159  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      20.942  10.645  -7.411  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      22.151   9.352  -7.295  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      21.439   9.751  -8.867  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      17.305  10.449  -8.073  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      18.015   9.978  -6.514  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      18.909  11.029  -7.612  1.00  0.70           H  
ATOM   2043  N   ASP A 136      22.172   6.550  -6.348  1.00  0.70           N  
ATOM   2044  CA  ASP A 136      23.476   6.179  -5.813  1.00  0.70           C  
ATOM   2045  C   ASP A 136      24.077   5.032  -6.590  1.00  0.70           C  
ATOM   2046  O   ASP A 136      25.278   5.016  -6.868  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      23.362   5.756  -4.357  1.00  0.70           C  
ATOM   2048  CG  ASP A 136      24.711   5.384  -3.728  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136      25.642   6.172  -3.741  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136      24.841   4.287  -3.214  1.00  0.70           O  
ATOM   2051  H   ASP A 136      21.356   6.487  -5.740  1.00  0.70           H  
ATOM   2052  HA  ASP A 136      24.134   7.040  -5.881  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      22.857   6.508  -3.808  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      22.726   4.877  -4.304  1.00  0.70           H  
ATOM   2055  N   GLY A 137      23.234   4.081  -6.976  1.00  0.69           N  
ATOM   2056  CA  GLY A 137      23.685   2.959  -7.764  1.00  0.69           C  
ATOM   2057  C   GLY A 137      24.339   3.498  -9.021  1.00  0.69           C  
ATOM   2058  O   GLY A 137      25.500   3.192  -9.312  1.00  0.69           O  
ATOM   2059  H   GLY A 137      22.258   4.130  -6.685  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137      24.392   2.361  -7.190  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137      22.833   2.331  -8.022  1.00  0.69           H  
ATOM   2062  N   TYR A 138      23.603   4.339  -9.746  1.00  0.69           N  
ATOM   2063  CA  TYR A 138      24.125   4.897 -10.980  1.00  0.69           C  
ATOM   2064  C   TYR A 138      25.356   5.750 -10.740  1.00  0.69           C  
ATOM   2065  O   TYR A 138      26.318   5.640 -11.497  1.00  0.69           O  
ATOM   2066  CB  TYR A 138      23.044   5.691 -11.693  1.00  0.69           C  
ATOM   2067  CG  TYR A 138      22.011   4.780 -12.210  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138      20.669   4.943 -11.876  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138      22.418   3.719 -12.975  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138      19.751   4.019 -12.319  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138      21.517   2.808 -13.409  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138      20.200   2.941 -13.085  1.00  0.69           C  
ATOM   2073  OH  TYR A 138      19.340   1.991 -13.501  1.00  0.69           O  
ATOM   2074  H   TYR A 138      22.656   4.566  -9.434  1.00  0.69           H  
ATOM   2075  HA  TYR A 138      24.420   4.071 -11.627  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138      22.575   6.379 -10.991  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138      23.469   6.253 -12.521  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138      20.352   5.784 -11.256  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138      23.475   3.594 -13.221  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138      18.700   4.120 -12.056  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138      21.856   1.956 -14.004  1.00  0.69           H  
ATOM   2082  HH  TYR A 138      19.836   1.279 -13.918  1.00  0.69           H  
ATOM   2083  N   TYR A 139      25.374   6.532  -9.657  1.00  0.70           N  
ATOM   2084  CA  TYR A 139      26.530   7.368  -9.382  1.00  0.70           C  
ATOM   2085  C   TYR A 139      27.777   6.517  -9.253  1.00  0.70           C  
ATOM   2086  O   TYR A 139      28.820   6.826  -9.836  1.00  0.70           O  
ATOM   2087  CB  TYR A 139      26.360   8.143  -8.077  1.00  0.70           C  
ATOM   2088  CG  TYR A 139      25.536   9.352  -8.128  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139      25.299   9.962  -9.314  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139      25.075   9.910  -6.950  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139      24.600  11.126  -9.340  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139      24.372  11.085  -6.994  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139      24.146  11.675  -8.199  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      23.477  12.822  -8.270  1.00  0.70           O  
ATOM   2095  H   TYR A 139      24.559   6.579  -9.051  1.00  0.70           H  
ATOM   2096  HA  TYR A 139      26.666   8.065 -10.203  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139      25.930   7.483  -7.337  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139      27.342   8.421  -7.706  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139      25.677   9.533 -10.238  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139      25.282   9.425  -5.997  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139      24.414  11.628 -10.270  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139      24.005  11.548  -6.086  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      23.271  13.111  -7.380  1.00  0.70           H  
ATOM   2104  N   LYS A 140      27.657   5.387  -8.565  1.00  0.73           N  
ATOM   2105  CA  LYS A 140      28.800   4.515  -8.403  1.00  0.73           C  
ATOM   2106  C   LYS A 140      29.213   3.892  -9.738  1.00  0.73           C  
ATOM   2107  O   LYS A 140      30.408   3.811 -10.037  1.00  0.73           O  
ATOM   2108  CB  LYS A 140      28.511   3.467  -7.330  1.00  0.73           C  
ATOM   2109  CG  LYS A 140      28.482   4.055  -5.891  1.00  0.73           C  
ATOM   2110  CD  LYS A 140      28.278   2.977  -4.836  1.00  0.73           C  
ATOM   2111  CE  LYS A 140      28.533   3.508  -3.400  1.00  0.73           C  
ATOM   2112  NZ  LYS A 140      27.444   4.407  -2.876  1.00  0.73           N  
ATOM   2113  H   LYS A 140      26.772   5.161  -8.105  1.00  0.73           H  
ATOM   2114  HA  LYS A 140      29.635   5.121  -8.049  1.00  0.73           H  
ATOM   2115 1HB  LYS A 140      27.532   3.017  -7.524  1.00  0.73           H  
ATOM   2116 2HB  LYS A 140      29.256   2.677  -7.372  1.00  0.73           H  
ATOM   2117 1HG  LYS A 140      29.413   4.584  -5.692  1.00  0.73           H  
ATOM   2118 2HG  LYS A 140      27.657   4.774  -5.815  1.00  0.73           H  
ATOM   2119 1HD  LYS A 140      27.241   2.630  -4.894  1.00  0.73           H  
ATOM   2120 2HD  LYS A 140      28.939   2.137  -5.032  1.00  0.73           H  
ATOM   2121 1HE  LYS A 140      28.631   2.655  -2.731  1.00  0.73           H  
ATOM   2122 2HE  LYS A 140      29.468   4.064  -3.401  1.00  0.73           H  
ATOM   2123 1HZ  LYS A 140      27.664   4.706  -1.952  1.00  0.73           H  
ATOM   2124 2HZ  LYS A 140      27.269   5.246  -3.443  1.00  0.73           H  
ATOM   2125 3HZ  LYS A 140      26.546   3.927  -2.850  1.00  0.73           H  
ATOM   2126  N   GLU A 141      28.239   3.545 -10.596  1.00  0.77           N  
ATOM   2127  CA  GLU A 141      28.560   2.951 -11.903  1.00  0.77           C  
ATOM   2128  C   GLU A 141      29.405   3.900 -12.750  1.00  0.77           C  
ATOM   2129  O   GLU A 141      30.259   3.462 -13.525  1.00  0.77           O  
ATOM   2130  CB  GLU A 141      27.305   2.590 -12.729  1.00  0.77           C  
ATOM   2131  CG  GLU A 141      26.459   1.413 -12.221  1.00  0.77           C  
ATOM   2132  CD  GLU A 141      25.280   1.061 -13.155  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141      25.090   1.738 -14.146  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141      24.580   0.117 -12.864  1.00  0.77           O  
ATOM   2135  H   GLU A 141      27.263   3.643 -10.308  1.00  0.77           H  
ATOM   2136  HA  GLU A 141      29.137   2.043 -11.733  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141      26.652   3.456 -12.781  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141      27.607   2.358 -13.749  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141      27.100   0.539 -12.116  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141      26.073   1.662 -11.239  1.00  0.77           H  
ATOM   2141  N   ILE A 142      29.176   5.202 -12.586  1.00  0.87           N  
ATOM   2142  CA  ILE A 142      29.885   6.211 -13.360  1.00  0.87           C  
ATOM   2143  C   ILE A 142      31.070   6.841 -12.611  1.00  0.87           C  
ATOM   2144  O   ILE A 142      31.633   7.838 -13.065  1.00  0.87           O  
ATOM   2145  CB  ILE A 142      28.872   7.264 -13.869  1.00  0.87           C  
ATOM   2146  CG1 ILE A 142      28.239   7.990 -12.743  1.00  0.87           C  
ATOM   2147  CG2 ILE A 142      27.806   6.568 -14.680  1.00  0.87           C  
ATOM   2148  CD1 ILE A 142      27.327   9.079 -13.181  1.00  0.87           C  
ATOM   2149  H   ILE A 142      28.434   5.484 -11.940  1.00  0.87           H  
ATOM   2150  HA  ILE A 142      30.290   5.722 -14.243  1.00  0.87           H  
ATOM   2151  HB  ILE A 142      29.387   7.992 -14.489  1.00  0.87           H  
ATOM   2152 1HG1 ILE A 142      27.697   7.306 -12.182  1.00  0.87           H  
ATOM   2153 2HG1 ILE A 142      29.014   8.414 -12.102  1.00  0.87           H  
ATOM   2154 1HG2 ILE A 142      27.103   7.300 -15.051  1.00  0.87           H  
ATOM   2155 2HG2 ILE A 142      28.266   6.048 -15.518  1.00  0.87           H  
ATOM   2156 3HG2 ILE A 142      27.280   5.847 -14.048  1.00  0.87           H  
ATOM   2157 1HD1 ILE A 142      26.887   9.527 -12.315  1.00  0.87           H  
ATOM   2158 2HD1 ILE A 142      27.883   9.818 -13.753  1.00  0.87           H  
ATOM   2159 3HD1 ILE A 142      26.536   8.655 -13.797  1.00  0.87           H  
ATOM   2160  N   GLY A 143      31.477   6.242 -11.479  1.00  1.03           N  
ATOM   2161  CA  GLY A 143      32.658   6.697 -10.741  1.00  1.03           C  
ATOM   2162  C   GLY A 143      32.473   7.964  -9.904  1.00  1.03           C  
ATOM   2163  O   GLY A 143      33.448   8.660  -9.610  1.00  1.03           O  
ATOM   2164  H   GLY A 143      30.977   5.425 -11.126  1.00  1.03           H  
ATOM   2165 1HA  GLY A 143      32.981   5.888 -10.086  1.00  1.03           H  
ATOM   2166 2HA  GLY A 143      33.469   6.856 -11.449  1.00  1.03           H  
ATOM   2167  N   PHE A 144      31.240   8.276  -9.533  1.00  1.28           N  
ATOM   2168  CA  PHE A 144      30.941   9.480  -8.774  1.00  1.28           C  
ATOM   2169  C   PHE A 144      30.544   9.206  -7.334  1.00  1.28           C  
ATOM   2170  O   PHE A 144      29.855   8.232  -7.028  1.00  1.28           O  
ATOM   2171  CB  PHE A 144      29.846  10.273  -9.449  1.00  1.28           C  
ATOM   2172  CG  PHE A 144      29.469  11.562  -8.733  1.00  1.28           C  
ATOM   2173  CD1 PHE A 144      30.238  12.709  -8.870  1.00  1.28           C  
ATOM   2174  CD2 PHE A 144      28.354  11.625  -7.933  1.00  1.28           C  
ATOM   2175  CE1 PHE A 144      29.886  13.875  -8.218  1.00  1.28           C  
ATOM   2176  CE2 PHE A 144      27.997  12.779  -7.287  1.00  1.28           C  
ATOM   2177  CZ  PHE A 144      28.762  13.907  -7.427  1.00  1.28           C  
ATOM   2178  H   PHE A 144      30.467   7.663  -9.786  1.00  1.28           H  
ATOM   2179  HA  PHE A 144      31.838  10.099  -8.756  1.00  1.28           H  
ATOM   2180 1HB  PHE A 144      30.173  10.522 -10.457  1.00  1.28           H  
ATOM   2181 2HB  PHE A 144      28.952   9.653  -9.540  1.00  1.28           H  
ATOM   2182  HD1 PHE A 144      31.126  12.685  -9.502  1.00  1.28           H  
ATOM   2183  HD2 PHE A 144      27.762  10.749  -7.818  1.00  1.28           H  
ATOM   2184  HE1 PHE A 144      30.497  14.770  -8.334  1.00  1.28           H  
ATOM   2185  HE2 PHE A 144      27.103  12.798  -6.664  1.00  1.28           H  
ATOM   2186  HZ  PHE A 144      28.484  14.824  -6.915  1.00  1.28           H  
ATOM   2187  N   ALA A 145      31.029  10.058  -6.443  1.00  1.62           N  
ATOM   2188  CA  ALA A 145      30.687   9.983  -5.037  1.00  1.62           C  
ATOM   2189  C   ALA A 145      30.740  11.375  -4.430  1.00  1.62           C  
ATOM   2190  O   ALA A 145      31.453  12.252  -4.918  1.00  1.62           O  
ATOM   2191  CB  ALA A 145      31.635   9.045  -4.307  1.00  1.62           C  
ATOM   2192  H   ALA A 145      31.620  10.810  -6.765  1.00  1.62           H  
ATOM   2193  HA  ALA A 145      29.667   9.610  -4.949  1.00  1.62           H  
ATOM   2194 1HB  ALA A 145      31.357   8.994  -3.256  1.00  1.62           H  
ATOM   2195 2HB  ALA A 145      31.573   8.049  -4.750  1.00  1.62           H  
ATOM   2196 3HB  ALA A 145      32.653   9.418  -4.394  1.00  1.62           H  
ATOM   2197  N   GLY A 146      29.995  11.582  -3.352  1.00  2.04           N  
ATOM   2198  CA  GLY A 146      30.011  12.867  -2.663  1.00  2.04           C  
ATOM   2199  C   GLY A 146      31.436  13.369  -2.456  1.00  2.04           C  
ATOM   2200  O   GLY A 146      32.124  12.922  -1.536  1.00  2.04           O  
ATOM   2201  H   GLY A 146      29.417  10.834  -2.997  1.00  2.04           H  
ATOM   2202 1HA  GLY A 146      29.455  13.595  -3.251  1.00  2.04           H  
ATOM   2203 2HA  GLY A 146      29.509  12.774  -1.701  1.00  2.04           H  
ENDMDL

REMARK ID 694649 DOMAINID 685501 MODEL 4 1
MODEL     4
ATOM      1  N   ALA A   1       0.411   0.229  -0.296  1.00  0.74           N  
ATOM      2  CA  ALA A   1       1.702   0.275  -0.972  1.00  0.74           C  
ATOM      3  C   ALA A   1       2.339   1.647  -0.836  1.00  0.74           C  
ATOM      4  O   ALA A   1       1.687   2.683  -1.013  1.00  0.74           O  
ATOM      5  CB  ALA A   1       1.554  -0.078  -2.441  1.00  0.74           C  
ATOM      6 1H   ALA A   1      -0.168  -0.480  -0.724  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.555   0.006   0.679  1.00  0.74           H  
ATOM      8 3H   ALA A   1      -0.046   1.126  -0.372  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.361  -0.451  -0.494  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       2.531  -0.060  -2.921  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       1.123  -1.075  -2.532  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       0.896   0.645  -2.929  1.00  0.74           H  
ATOM     13  N   ASP A   2       3.632   1.651  -0.558  1.00  0.71           N  
ATOM     14  CA  ASP A   2       4.367   2.891  -0.354  1.00  0.71           C  
ATOM     15  C   ASP A   2       4.374   3.802  -1.577  1.00  0.71           C  
ATOM     16  O   ASP A   2       4.285   5.021  -1.445  1.00  0.71           O  
ATOM     17  CB  ASP A   2       5.781   2.567   0.081  1.00  0.71           C  
ATOM     18  CG  ASP A   2       5.792   1.991   1.495  1.00  0.71           C  
ATOM     19  OD1 ASP A   2       4.788   2.089   2.156  1.00  0.71           O  
ATOM     20  OD2 ASP A   2       6.787   1.445   1.903  1.00  0.71           O  
ATOM     21  H   ASP A   2       4.127   0.774  -0.452  1.00  0.71           H  
ATOM     22  HA  ASP A   2       3.885   3.432   0.457  1.00  0.71           H  
ATOM     23 1HB  ASP A   2       6.239   1.862  -0.614  1.00  0.71           H  
ATOM     24 2HB  ASP A   2       6.378   3.473   0.076  1.00  0.71           H  
ATOM     25  N   HIS A   3       4.409   3.230  -2.779  1.00  0.69           N  
ATOM     26  CA  HIS A   3       4.426   4.077  -3.966  1.00  0.69           C  
ATOM     27  C   HIS A   3       3.099   4.802  -4.122  1.00  0.69           C  
ATOM     28  O   HIS A   3       3.069   5.953  -4.556  1.00  0.69           O  
ATOM     29  CB  HIS A   3       4.728   3.274  -5.232  1.00  0.69           C  
ATOM     30  CG  HIS A   3       6.153   2.841  -5.380  1.00  0.69           C  
ATOM     31  ND1 HIS A   3       6.682   1.762  -4.703  1.00  0.69           N  
ATOM     32  CD2 HIS A   3       7.157   3.333  -6.150  1.00  0.69           C  
ATOM     33  CE1 HIS A   3       7.955   1.615  -5.042  1.00  0.69           C  
ATOM     34  NE2 HIS A   3       8.265   2.551  -5.919  1.00  0.69           N  
ATOM     35  H   HIS A   3       4.456   2.225  -2.863  1.00  0.69           H  
ATOM     36  HA  HIS A   3       5.196   4.836  -3.867  1.00  0.69           H  
ATOM     37 1HB  HIS A   3       4.091   2.389  -5.264  1.00  0.69           H  
ATOM     38 2HB  HIS A   3       4.481   3.883  -6.099  1.00  0.69           H  
ATOM     39  HD2 HIS A   3       7.096   4.190  -6.829  1.00  0.69           H  
ATOM     40  HE1 HIS A   3       8.630   0.849  -4.664  1.00  0.69           H  
ATOM     41  HE2 HIS A   3       9.172   2.676  -6.349  1.00  0.69           H  
ATOM     42  N   ASP A   4       1.996   4.141  -3.765  1.00  0.68           N  
ATOM     43  CA  ASP A   4       0.692   4.781  -3.886  1.00  0.68           C  
ATOM     44  C   ASP A   4       0.592   5.905  -2.867  1.00  0.68           C  
ATOM     45  O   ASP A   4       0.083   6.988  -3.165  1.00  0.68           O  
ATOM     46  CB  ASP A   4      -0.436   3.775  -3.671  1.00  0.68           C  
ATOM     47  CG  ASP A   4      -0.604   2.780  -4.833  1.00  0.68           C  
ATOM     48  OD1 ASP A   4      -0.080   3.013  -5.919  1.00  0.68           O  
ATOM     49  OD2 ASP A   4      -1.224   1.774  -4.624  1.00  0.68           O  
ATOM     50  H   ASP A   4       2.070   3.207  -3.388  1.00  0.68           H  
ATOM     51  HA  ASP A   4       0.599   5.210  -4.881  1.00  0.68           H  
ATOM     52 1HB  ASP A   4      -0.244   3.216  -2.756  1.00  0.68           H  
ATOM     53 2HB  ASP A   4      -1.373   4.312  -3.531  1.00  0.68           H  
ATOM     54  N   LEU A   5       1.138   5.684  -1.668  1.00  0.69           N  
ATOM     55  CA  LEU A   5       1.086   6.743  -0.667  1.00  0.69           C  
ATOM     56  C   LEU A   5       1.866   7.955  -1.160  1.00  0.69           C  
ATOM     57  O   LEU A   5       1.420   9.104  -1.012  1.00  0.69           O  
ATOM     58  CB  LEU A   5       1.667   6.256   0.664  1.00  0.69           C  
ATOM     59  CG  LEU A   5       0.842   5.214   1.404  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       1.632   4.687   2.601  1.00  0.69           C  
ATOM     61  CD2 LEU A   5      -0.458   5.849   1.847  1.00  0.69           C  
ATOM     62  H   LEU A   5       1.547   4.773  -1.450  1.00  0.69           H  
ATOM     63  HA  LEU A   5       0.047   7.033  -0.519  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       2.641   5.819   0.466  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       1.804   7.113   1.322  1.00  0.69           H  
ATOM     66  HG  LEU A   5       0.632   4.375   0.740  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5       1.042   3.939   3.127  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       2.554   4.229   2.252  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       1.868   5.507   3.281  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5      -1.061   5.109   2.373  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5      -0.246   6.686   2.514  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5      -1.001   6.208   0.974  1.00  0.69           H  
ATOM     73  N   VAL A   6       3.002   7.702  -1.812  1.00  0.70           N  
ATOM     74  CA  VAL A   6       3.781   8.809  -2.311  1.00  0.70           C  
ATOM     75  C   VAL A   6       3.061   9.532  -3.428  1.00  0.70           C  
ATOM     76  O   VAL A   6       2.996  10.757  -3.417  1.00  0.70           O  
ATOM     77  CB  VAL A   6       5.151   8.399  -2.806  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       5.802   9.615  -3.450  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       5.942   7.930  -1.673  1.00  0.70           C  
ATOM     80  H   VAL A   6       3.340   6.744  -1.909  1.00  0.70           H  
ATOM     81  HA  VAL A   6       3.943   9.490  -1.485  1.00  0.70           H  
ATOM     82  HB  VAL A   6       5.064   7.607  -3.556  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       6.792   9.364  -3.800  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       5.186   9.944  -4.280  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       5.870  10.411  -2.726  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       6.931   7.654  -2.021  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       6.000   8.740  -0.956  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       5.474   7.078  -1.210  1.00  0.70           H  
ATOM     89  N   LEU A   7       2.487   8.796  -4.372  1.00  0.72           N  
ATOM     90  CA  LEU A   7       1.791   9.445  -5.470  1.00  0.72           C  
ATOM     91  C   LEU A   7       0.619  10.286  -4.988  1.00  0.72           C  
ATOM     92  O   LEU A   7       0.389  11.382  -5.507  1.00  0.72           O  
ATOM     93  CB  LEU A   7       1.347   8.402  -6.489  1.00  0.72           C  
ATOM     94  CG  LEU A   7       2.506   7.801  -7.305  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       2.009   6.643  -8.123  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       3.072   8.897  -8.208  1.00  0.72           C  
ATOM     97  H   LEU A   7       2.556   7.778  -4.344  1.00  0.72           H  
ATOM     98  HA  LEU A   7       2.497  10.104  -5.967  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       0.853   7.586  -5.957  1.00  0.72           H  
ATOM    100 2HB  LEU A   7       0.637   8.855  -7.177  1.00  0.72           H  
ATOM    101  HG  LEU A   7       3.285   7.434  -6.636  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       2.837   6.224  -8.694  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       1.609   5.884  -7.449  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       1.230   6.979  -8.801  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       3.873   8.497  -8.797  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       2.290   9.258  -8.873  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       3.442   9.723  -7.598  1.00  0.72           H  
ATOM    108  N   LYS A   8      -0.093   9.825  -3.960  1.00  0.75           N  
ATOM    109  CA  LYS A   8      -1.199  10.608  -3.428  1.00  0.75           C  
ATOM    110  C   LYS A   8      -0.721  11.956  -2.880  1.00  0.75           C  
ATOM    111  O   LYS A   8      -1.403  12.969  -3.043  1.00  0.75           O  
ATOM    112  CB  LYS A   8      -1.948   9.825  -2.344  1.00  0.75           C  
ATOM    113  CG  LYS A   8      -2.784   8.656  -2.885  1.00  0.75           C  
ATOM    114  CD  LYS A   8      -3.473   7.884  -1.769  1.00  0.75           C  
ATOM    115  CE  LYS A   8      -4.297   6.732  -2.332  1.00  0.75           C  
ATOM    116  NZ  LYS A   8      -4.980   5.953  -1.261  1.00  0.75           N  
ATOM    117  H   LYS A   8       0.114   8.907  -3.563  1.00  0.75           H  
ATOM    118  HA  LYS A   8      -1.894  10.810  -4.242  1.00  0.75           H  
ATOM    119 1HB  LYS A   8      -1.225   9.414  -1.634  1.00  0.75           H  
ATOM    120 2HB  LYS A   8      -2.606  10.496  -1.796  1.00  0.75           H  
ATOM    121 1HG  LYS A   8      -3.545   9.047  -3.559  1.00  0.75           H  
ATOM    122 2HG  LYS A   8      -2.149   7.982  -3.447  1.00  0.75           H  
ATOM    123 1HD  LYS A   8      -2.713   7.480  -1.094  1.00  0.75           H  
ATOM    124 2HD  LYS A   8      -4.122   8.550  -1.204  1.00  0.75           H  
ATOM    125 1HE  LYS A   8      -5.047   7.132  -3.012  1.00  0.75           H  
ATOM    126 2HE  LYS A   8      -3.636   6.063  -2.889  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8      -5.513   5.203  -1.678  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8      -4.293   5.566  -0.632  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8      -5.602   6.562  -0.748  1.00  0.75           H  
ATOM    130  N   CYS A   9       0.468  11.989  -2.264  1.00  0.78           N  
ATOM    131  CA  CYS A   9       0.978  13.247  -1.721  1.00  0.78           C  
ATOM    132  C   CYS A   9       1.864  14.015  -2.706  1.00  0.78           C  
ATOM    133  O   CYS A   9       2.066  15.227  -2.575  1.00  0.78           O  
ATOM    134  CB  CYS A   9       1.770  12.967  -0.467  1.00  0.78           C  
ATOM    135  SG  CYS A   9       3.305  12.098  -0.727  1.00  0.78           S  
ATOM    136  H   CYS A   9       0.994  11.120  -2.129  1.00  0.78           H  
ATOM    137  HA  CYS A   9       0.128  13.875  -1.458  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       1.990  13.888   0.045  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       1.151  12.355   0.186  1.00  0.78           H  
ATOM    140  HG  CYS A   9       2.843  11.296  -1.709  1.00  0.78           H  
ATOM    141  N   TRP A  10       2.317  13.333  -3.758  1.00  0.80           N  
ATOM    142  CA  TRP A  10       3.168  13.933  -4.775  1.00  0.80           C  
ATOM    143  C   TRP A  10       2.409  15.012  -5.500  1.00  0.80           C  
ATOM    144  O   TRP A  10       3.001  15.953  -6.014  1.00  0.80           O  
ATOM    145  CB  TRP A  10       3.669  12.936  -5.809  1.00  0.80           C  
ATOM    146  CG  TRP A  10       4.775  13.509  -6.673  1.00  0.80           C  
ATOM    147  CD1 TRP A  10       4.685  13.944  -7.963  1.00  0.80           C  
ATOM    148  CD2 TRP A  10       6.162  13.678  -6.290  1.00  0.80           C  
ATOM    149  NE1 TRP A  10       5.917  14.390  -8.399  1.00  0.80           N  
ATOM    150  CE2 TRP A  10       6.831  14.227  -7.383  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       6.872  13.407  -5.135  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10       8.190  14.513  -7.340  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       8.221  13.688  -5.093  1.00  0.80           C  
ATOM    154  CH2 TRP A  10       8.866  14.229  -6.162  1.00  0.80           C  
ATOM    155  H   TRP A  10       2.126  12.337  -3.820  1.00  0.80           H  
ATOM    156  HA  TRP A  10       4.030  14.384  -4.290  1.00  0.80           H  
ATOM    157 1HB  TRP A  10       4.055  12.056  -5.307  1.00  0.80           H  
ATOM    158 2HB  TRP A  10       2.842  12.619  -6.446  1.00  0.80           H  
ATOM    159  HD1 TRP A  10       3.771  13.946  -8.559  1.00  0.80           H  
ATOM    160  HE1 TRP A  10       6.115  14.769  -9.315  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       6.371  12.972  -4.286  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10       8.717  14.940  -8.183  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       8.749  13.461  -4.178  1.00  0.80           H  
ATOM    164  HH2 TRP A  10       9.933  14.438  -6.089  1.00  0.80           H  
ATOM    165  N   GLY A  11       1.087  14.900  -5.556  1.00  0.81           N  
ATOM    166  CA  GLY A  11       0.285  15.904  -6.236  1.00  0.81           C  
ATOM    167  C   GLY A  11       0.584  17.318  -5.705  1.00  0.81           C  
ATOM    168  O   GLY A  11       0.473  18.293  -6.446  1.00  0.81           O  
ATOM    169  H   GLY A  11       0.639  14.098  -5.121  1.00  0.81           H  
ATOM    170 1HA  GLY A  11       0.476  15.857  -7.308  1.00  0.81           H  
ATOM    171 2HA  GLY A  11      -0.771  15.674  -6.091  1.00  0.81           H  
ATOM    172  N   ALA A  12       0.934  17.446  -4.412  1.00  0.82           N  
ATOM    173  CA  ALA A  12       1.262  18.749  -3.828  1.00  0.82           C  
ATOM    174  C   ALA A  12       2.517  19.336  -4.485  1.00  0.82           C  
ATOM    175  O   ALA A  12       2.706  20.562  -4.530  1.00  0.82           O  
ATOM    176  CB  ALA A  12       1.467  18.624  -2.335  1.00  0.82           C  
ATOM    177  H   ALA A  12       1.043  16.614  -3.828  1.00  0.82           H  
ATOM    178  HA  ALA A  12       0.430  19.426  -4.019  1.00  0.82           H  
ATOM    179 1HB  ALA A  12       1.690  19.602  -1.907  1.00  0.82           H  
ATOM    180 2HB  ALA A  12       0.565  18.225  -1.875  1.00  0.82           H  
ATOM    181 3HB  ALA A  12       2.300  17.947  -2.151  1.00  0.82           H  
ATOM    182  N   VAL A  13       3.390  18.433  -4.944  1.00  0.82           N  
ATOM    183  CA  VAL A  13       4.649  18.772  -5.561  1.00  0.82           C  
ATOM    184  C   VAL A  13       4.394  19.105  -7.025  1.00  0.82           C  
ATOM    185  O   VAL A  13       4.789  20.158  -7.526  1.00  0.82           O  
ATOM    186  CB  VAL A  13       5.638  17.598  -5.481  1.00  0.82           C  
ATOM    187  CG1 VAL A  13       6.886  17.932  -6.201  1.00  0.82           C  
ATOM    188  CG2 VAL A  13       5.910  17.263  -4.082  1.00  0.82           C  
ATOM    189  H   VAL A  13       3.146  17.452  -4.909  1.00  0.82           H  
ATOM    190  HA  VAL A  13       5.079  19.601  -5.031  1.00  0.82           H  
ATOM    191  HB  VAL A  13       5.220  16.740  -5.977  1.00  0.82           H  
ATOM    192 1HG1 VAL A  13       7.558  17.089  -6.147  1.00  0.82           H  
ATOM    193 2HG1 VAL A  13       6.664  18.154  -7.244  1.00  0.82           H  
ATOM    194 3HG1 VAL A  13       7.339  18.795  -5.727  1.00  0.82           H  
ATOM    195 1HG2 VAL A  13       6.600  16.422  -4.056  1.00  0.82           H  
ATOM    196 2HG2 VAL A  13       6.353  18.121  -3.579  1.00  0.82           H  
ATOM    197 3HG2 VAL A  13       4.974  16.987  -3.589  1.00  0.82           H  
ATOM    198  N   GLU A  14       3.679  18.199  -7.690  1.00  0.81           N  
ATOM    199  CA  GLU A  14       3.336  18.308  -9.104  1.00  0.81           C  
ATOM    200  C   GLU A  14       2.534  19.570  -9.417  1.00  0.81           C  
ATOM    201  O   GLU A  14       2.709  20.179 -10.475  1.00  0.81           O  
ATOM    202  CB  GLU A  14       2.578  17.067  -9.563  1.00  0.81           C  
ATOM    203  CG  GLU A  14       2.280  17.033 -11.054  1.00  0.81           C  
ATOM    204  CD  GLU A  14       1.698  15.717 -11.519  1.00  0.81           C  
ATOM    205  OE1 GLU A  14       0.692  15.294 -11.007  1.00  0.81           O  
ATOM    206  OE2 GLU A  14       2.283  15.127 -12.403  1.00  0.81           O  
ATOM    207  H   GLU A  14       3.371  17.377  -7.173  1.00  0.81           H  
ATOM    208  HA  GLU A  14       4.266  18.357  -9.670  1.00  0.81           H  
ATOM    209 1HB  GLU A  14       3.145  16.178  -9.300  1.00  0.81           H  
ATOM    210 2HB  GLU A  14       1.630  17.018  -9.035  1.00  0.81           H  
ATOM    211 1HG  GLU A  14       1.573  17.831 -11.285  1.00  0.81           H  
ATOM    212 2HG  GLU A  14       3.200  17.232 -11.600  1.00  0.81           H  
ATOM    213  N   ALA A  15       1.685  19.987  -8.470  1.00  0.81           N  
ATOM    214  CA  ALA A  15       0.829  21.159  -8.613  1.00  0.81           C  
ATOM    215  C   ALA A  15       1.629  22.412  -8.936  1.00  0.81           C  
ATOM    216  O   ALA A  15       1.112  23.323  -9.584  1.00  0.81           O  
ATOM    217  CB  ALA A  15       0.048  21.391  -7.331  1.00  0.81           C  
ATOM    218  H   ALA A  15       1.568  19.423  -7.629  1.00  0.81           H  
ATOM    219  HA  ALA A  15       0.137  20.974  -9.434  1.00  0.81           H  
ATOM    220 1HB  ALA A  15      -0.603  22.253  -7.455  1.00  0.81           H  
ATOM    221 2HB  ALA A  15      -0.552  20.512  -7.105  1.00  0.81           H  
ATOM    222 3HB  ALA A  15       0.746  21.573  -6.512  1.00  0.81           H  
ATOM    223  N   ASP A  16       2.860  22.497  -8.442  1.00  0.80           N  
ATOM    224  CA  ASP A  16       3.710  23.635  -8.723  1.00  0.80           C  
ATOM    225  C   ASP A  16       5.139  23.197  -8.598  1.00  0.80           C  
ATOM    226  O   ASP A  16       5.888  23.667  -7.735  1.00  0.80           O  
ATOM    227  CB  ASP A  16       3.426  24.809  -7.796  1.00  0.80           C  
ATOM    228  CG  ASP A  16       4.182  26.101  -8.219  1.00  0.80           C  
ATOM    229  OD1 ASP A  16       5.130  26.022  -9.002  1.00  0.80           O  
ATOM    230  OD2 ASP A  16       3.826  27.148  -7.737  1.00  0.80           O  
ATOM    231  H   ASP A  16       3.258  21.708  -7.930  1.00  0.80           H  
ATOM    232  HA  ASP A  16       3.540  23.955  -9.751  1.00  0.80           H  
ATOM    233 1HB  ASP A  16       2.354  25.017  -7.786  1.00  0.80           H  
ATOM    234 2HB  ASP A  16       3.721  24.542  -6.778  1.00  0.80           H  
ATOM    235  N   TYR A  17       5.526  22.344  -9.528  1.00  0.78           N  
ATOM    236  CA  TYR A  17       6.840  21.743  -9.582  1.00  0.78           C  
ATOM    237  C   TYR A  17       7.951  22.783  -9.714  1.00  0.78           C  
ATOM    238  O   TYR A  17       9.085  22.544  -9.306  1.00  0.78           O  
ATOM    239  CB  TYR A  17       6.834  20.755 -10.742  1.00  0.78           C  
ATOM    240  CG  TYR A  17       6.708  21.437 -12.047  1.00  0.78           C  
ATOM    241  CD1 TYR A  17       7.816  21.738 -12.746  1.00  0.78           C  
ATOM    242  CD2 TYR A  17       5.459  21.801 -12.514  1.00  0.78           C  
ATOM    243  CE1 TYR A  17       7.729  22.413 -13.946  1.00  0.78           C  
ATOM    244  CE2 TYR A  17       5.349  22.474 -13.710  1.00  0.78           C  
ATOM    245  CZ  TYR A  17       6.485  22.781 -14.428  1.00  0.78           C  
ATOM    246  OH  TYR A  17       6.386  23.457 -15.622  1.00  0.78           O  
ATOM    247  H   TYR A  17       4.832  22.042 -10.204  1.00  0.78           H  
ATOM    248  HA  TYR A  17       6.999  21.191  -8.656  1.00  0.78           H  
ATOM    249 1HB  TYR A  17       7.757  20.171 -10.740  1.00  0.78           H  
ATOM    250 2HB  TYR A  17       5.996  20.062 -10.629  1.00  0.78           H  
ATOM    251  HD1 TYR A  17       8.761  21.433 -12.336  1.00  0.78           H  
ATOM    252  HD2 TYR A  17       4.565  21.559 -11.929  1.00  0.78           H  
ATOM    253  HE1 TYR A  17       8.630  22.653 -14.508  1.00  0.78           H  
ATOM    254  HE2 TYR A  17       4.366  22.765 -14.084  1.00  0.78           H  
ATOM    255  HH  TYR A  17       5.462  23.650 -15.804  1.00  0.78           H  
ATOM    256  N   ALA A  18       7.640  23.951 -10.273  1.00  0.76           N  
ATOM    257  CA  ALA A  18       8.656  24.976 -10.419  1.00  0.76           C  
ATOM    258  C   ALA A  18       8.971  25.611  -9.073  1.00  0.76           C  
ATOM    259  O   ALA A  18      10.139  25.681  -8.676  1.00  0.76           O  
ATOM    260  CB  ALA A  18       8.199  26.028 -11.404  1.00  0.76           C  
ATOM    261  H   ALA A  18       6.693  24.126 -10.579  1.00  0.76           H  
ATOM    262  HA  ALA A  18       9.560  24.511 -10.789  1.00  0.76           H  
ATOM    263 1HB  ALA A  18       8.978  26.779 -11.519  1.00  0.76           H  
ATOM    264 2HB  ALA A  18       7.999  25.558 -12.367  1.00  0.76           H  
ATOM    265 3HB  ALA A  18       7.286  26.499 -11.030  1.00  0.76           H  
ATOM    266  N   ALA A  19       7.934  26.046  -8.338  1.00  0.74           N  
ATOM    267  CA  ALA A  19       8.170  26.654  -7.033  1.00  0.74           C  
ATOM    268  C   ALA A  19       8.766  25.650  -6.078  1.00  0.74           C  
ATOM    269  O   ALA A  19       9.667  25.975  -5.299  1.00  0.74           O  
ATOM    270  CB  ALA A  19       6.892  27.188  -6.438  1.00  0.74           C  
ATOM    271  H   ALA A  19       6.963  25.970  -8.674  1.00  0.74           H  
ATOM    272  HA  ALA A  19       8.876  27.472  -7.164  1.00  0.74           H  
ATOM    273 1HB  ALA A  19       7.098  27.648  -5.478  1.00  0.74           H  
ATOM    274 2HB  ALA A  19       6.452  27.925  -7.112  1.00  0.74           H  
ATOM    275 3HB  ALA A  19       6.195  26.364  -6.300  1.00  0.74           H  
ATOM    276  N   ASN A  20       8.273  24.412  -6.164  1.00  0.72           N  
ATOM    277  CA  ASN A  20       8.720  23.340  -5.299  1.00  0.72           C  
ATOM    278  C   ASN A  20      10.138  22.945  -5.661  1.00  0.72           C  
ATOM    279  O   ASN A  20      10.951  22.647  -4.787  1.00  0.72           O  
ATOM    280  CB  ASN A  20       7.756  22.190  -5.436  1.00  0.72           C  
ATOM    281  CG  ASN A  20       6.437  22.458  -4.761  1.00  0.72           C  
ATOM    282  OD1 ASN A  20       6.361  23.095  -3.700  1.00  0.72           O  
ATOM    283  ND2 ASN A  20       5.397  22.000  -5.384  1.00  0.72           N  
ATOM    284  H   ASN A  20       7.528  24.214  -6.838  1.00  0.72           H  
ATOM    285  HA  ASN A  20       8.724  23.694  -4.269  1.00  0.72           H  
ATOM    286 1HB  ASN A  20       7.577  21.996  -6.490  1.00  0.72           H  
ATOM    287 2HB  ASN A  20       8.198  21.290  -5.009  1.00  0.72           H  
ATOM    288 1HD2 ASN A  20       4.456  22.070  -5.008  1.00  0.72           H  
ATOM    289 2HD2 ASN A  20       5.525  21.523  -6.267  1.00  0.72           H  
ATOM    290  N   GLY A  21      10.466  23.023  -6.948  1.00  0.71           N  
ATOM    291  CA  GLY A  21      11.803  22.752  -7.433  1.00  0.71           C  
ATOM    292  C   GLY A  21      12.724  23.740  -6.771  1.00  0.71           C  
ATOM    293  O   GLY A  21      13.746  23.377  -6.174  1.00  0.71           O  
ATOM    294  H   GLY A  21       9.764  23.247  -7.647  1.00  0.71           H  
ATOM    295 1HA  GLY A  21      12.105  21.732  -7.205  1.00  0.71           H  
ATOM    296 2HA  GLY A  21      11.817  22.890  -8.512  1.00  0.71           H  
ATOM    297  N   GLY A  22      12.327  25.006  -6.854  1.00  0.70           N  
ATOM    298  CA  GLY A  22      13.061  26.095  -6.262  1.00  0.70           C  
ATOM    299  C   GLY A  22      13.313  25.821  -4.792  1.00  0.70           C  
ATOM    300  O   GLY A  22      14.458  25.857  -4.354  1.00  0.70           O  
ATOM    301  H   GLY A  22      11.473  25.219  -7.371  1.00  0.70           H  
ATOM    302 1HA  GLY A  22      14.003  26.228  -6.785  1.00  0.70           H  
ATOM    303 2HA  GLY A  22      12.487  27.016  -6.374  1.00  0.70           H  
ATOM    304  N   GLU A  23      12.253  25.558  -4.024  1.00  0.69           N  
ATOM    305  CA  GLU A  23      12.407  25.316  -2.591  1.00  0.69           C  
ATOM    306  C   GLU A  23      13.291  24.115  -2.232  1.00  0.69           C  
ATOM    307  O   GLU A  23      14.109  24.210  -1.312  1.00  0.69           O  
ATOM    308  CB  GLU A  23      11.046  25.156  -1.920  1.00  0.69           C  
ATOM    309  CG  GLU A  23      11.162  24.963  -0.412  1.00  0.69           C  
ATOM    310  CD  GLU A  23       9.846  24.951   0.323  1.00  0.69           C  
ATOM    311  OE1 GLU A  23       8.814  25.156  -0.287  1.00  0.69           O  
ATOM    312  OE2 GLU A  23       9.876  24.726   1.513  1.00  0.69           O  
ATOM    313  H   GLU A  23      11.325  25.547  -4.447  1.00  0.69           H  
ATOM    314  HA  GLU A  23      12.873  26.200  -2.163  1.00  0.69           H  
ATOM    315 1HB  GLU A  23      10.429  26.031  -2.121  1.00  0.69           H  
ATOM    316 2HB  GLU A  23      10.536  24.285  -2.340  1.00  0.69           H  
ATOM    317 1HG  GLU A  23      11.674  24.026  -0.235  1.00  0.69           H  
ATOM    318 2HG  GLU A  23      11.787  25.757  -0.007  1.00  0.69           H  
ATOM    319  N   VAL A  24      13.156  22.988  -2.935  1.00  0.69           N  
ATOM    320  CA  VAL A  24      13.986  21.831  -2.598  1.00  0.69           C  
ATOM    321  C   VAL A  24      15.454  22.117  -2.895  1.00  0.69           C  
ATOM    322  O   VAL A  24      16.333  21.834  -2.076  1.00  0.69           O  
ATOM    323  CB  VAL A  24      13.548  20.567  -3.381  1.00  0.69           C  
ATOM    324  CG1 VAL A  24      14.554  19.403  -3.161  1.00  0.69           C  
ATOM    325  CG2 VAL A  24      12.175  20.112  -2.916  1.00  0.69           C  
ATOM    326  H   VAL A  24      12.468  22.929  -3.687  1.00  0.69           H  
ATOM    327  HA  VAL A  24      13.878  21.634  -1.535  1.00  0.69           H  
ATOM    328  HB  VAL A  24      13.518  20.810  -4.450  1.00  0.69           H  
ATOM    329 1HG1 VAL A  24      14.231  18.531  -3.730  1.00  0.69           H  
ATOM    330 2HG1 VAL A  24      15.544  19.710  -3.498  1.00  0.69           H  
ATOM    331 3HG1 VAL A  24      14.596  19.142  -2.113  1.00  0.69           H  
ATOM    332 1HG2 VAL A  24      11.871  19.237  -3.480  1.00  0.69           H  
ATOM    333 2HG2 VAL A  24      12.223  19.863  -1.865  1.00  0.69           H  
ATOM    334 3HG2 VAL A  24      11.454  20.911  -3.071  1.00  0.69           H  
ATOM    335  N   LEU A  25      15.734  22.679  -4.065  1.00  0.69           N  
ATOM    336  CA  LEU A  25      17.113  22.942  -4.423  1.00  0.69           C  
ATOM    337  C   LEU A  25      17.691  24.062  -3.565  1.00  0.69           C  
ATOM    338  O   LEU A  25      18.836  23.979  -3.123  1.00  0.69           O  
ATOM    339  CB  LEU A  25      17.224  23.271  -5.895  1.00  0.69           C  
ATOM    340  CG  LEU A  25      18.623  23.417  -6.402  1.00  0.69           C  
ATOM    341  CD1 LEU A  25      19.370  22.111  -6.142  1.00  0.69           C  
ATOM    342  CD2 LEU A  25      18.588  23.724  -7.866  1.00  0.69           C  
ATOM    343  H   LEU A  25      14.986  22.922  -4.719  1.00  0.69           H  
ATOM    344  HA  LEU A  25      17.690  22.039  -4.237  1.00  0.69           H  
ATOM    345 1HB  LEU A  25      16.739  22.482  -6.464  1.00  0.69           H  
ATOM    346 2HB  LEU A  25      16.684  24.200  -6.085  1.00  0.69           H  
ATOM    347  HG  LEU A  25      19.118  24.208  -5.871  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25      20.387  22.180  -6.499  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25      19.376  21.914  -5.072  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25      18.868  21.297  -6.660  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25      19.601  23.825  -8.257  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25      18.073  22.922  -8.366  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25      18.054  24.622  -8.036  1.00  0.69           H  
ATOM    354  N   ASN A  26      16.902  25.109  -3.316  1.00  0.70           N  
ATOM    355  CA  ASN A  26      17.353  26.217  -2.494  1.00  0.70           C  
ATOM    356  C   ASN A  26      17.731  25.721  -1.111  1.00  0.70           C  
ATOM    357  O   ASN A  26      18.815  26.042  -0.617  1.00  0.70           O  
ATOM    358  CB  ASN A  26      16.302  27.304  -2.397  1.00  0.70           C  
ATOM    359  CG  ASN A  26      16.778  28.462  -1.597  1.00  0.70           C  
ATOM    360  OD1 ASN A  26      17.780  29.082  -1.960  1.00  0.70           O  
ATOM    361  ND2 ASN A  26      16.091  28.781  -0.528  1.00  0.70           N  
ATOM    362  H   ASN A  26      15.967  25.150  -3.704  1.00  0.70           H  
ATOM    363  HA  ASN A  26      18.247  26.643  -2.948  1.00  0.70           H  
ATOM    364 1HB  ASN A  26      16.049  27.652  -3.399  1.00  0.70           H  
ATOM    365 2HB  ASN A  26      15.394  26.899  -1.948  1.00  0.70           H  
ATOM    366 1HD2 ASN A  26      16.374  29.552   0.041  1.00  0.70           H  
ATOM    367 2HD2 ASN A  26      15.285  28.246  -0.280  1.00  0.70           H  
ATOM    368  N   ARG A  27      16.855  24.933  -0.475  1.00  0.72           N  
ATOM    369  CA  ARG A  27      17.178  24.411   0.840  1.00  0.72           C  
ATOM    370  C   ARG A  27      18.427  23.538   0.782  1.00  0.72           C  
ATOM    371  O   ARG A  27      19.274  23.618   1.668  1.00  0.72           O  
ATOM    372  CB  ARG A  27      16.025  23.612   1.409  1.00  0.72           C  
ATOM    373  CG  ARG A  27      14.814  24.394   1.882  1.00  0.72           C  
ATOM    374  CD  ARG A  27      13.776  23.461   2.398  1.00  0.72           C  
ATOM    375  NE  ARG A  27      12.546  24.135   2.814  1.00  0.72           N  
ATOM    376  CZ  ARG A  27      12.331  24.702   4.006  1.00  0.72           C  
ATOM    377  NH1 ARG A  27      13.258  24.706   4.942  1.00  0.72           N  
ATOM    378  NH2 ARG A  27      11.160  25.252   4.213  1.00  0.72           N  
ATOM    379  H   ARG A  27      15.957  24.689  -0.901  1.00  0.72           H  
ATOM    380  HA  ARG A  27      17.371  25.251   1.505  1.00  0.72           H  
ATOM    381 1HB  ARG A  27      15.663  22.953   0.628  1.00  0.72           H  
ATOM    382 2HB  ARG A  27      16.377  22.986   2.232  1.00  0.72           H  
ATOM    383 1HG  ARG A  27      15.105  25.070   2.683  1.00  0.72           H  
ATOM    384 2HG  ARG A  27      14.391  24.965   1.058  1.00  0.72           H  
ATOM    385 1HD  ARG A  27      13.527  22.768   1.600  1.00  0.72           H  
ATOM    386 2HD  ARG A  27      14.167  22.906   3.247  1.00  0.72           H  
ATOM    387  HE  ARG A  27      11.756  24.186   2.156  1.00  0.72           H  
ATOM    388 1HH1 ARG A  27      14.155  24.279   4.767  1.00  0.72           H  
ATOM    389 2HH1 ARG A  27      13.071  25.139   5.834  1.00  0.72           H  
ATOM    390 1HH2 ARG A  27      10.471  25.215   3.447  1.00  0.72           H  
ATOM    391 2HH2 ARG A  27      10.942  25.691   5.093  1.00  0.72           H  
ATOM    392  N   LEU A  28      18.600  22.747  -0.283  1.00  0.73           N  
ATOM    393  CA  LEU A  28      19.804  21.930  -0.385  1.00  0.73           C  
ATOM    394  C   LEU A  28      21.036  22.834  -0.369  1.00  0.73           C  
ATOM    395  O   LEU A  28      21.973  22.620   0.400  1.00  0.73           O  
ATOM    396  CB  LEU A  28      19.820  21.129  -1.694  1.00  0.73           C  
ATOM    397  CG  LEU A  28      21.068  20.248  -1.911  1.00  0.73           C  
ATOM    398  CD1 LEU A  28      21.098  19.165  -0.843  1.00  0.73           C  
ATOM    399  CD2 LEU A  28      21.055  19.659  -3.309  1.00  0.73           C  
ATOM    400  H   LEU A  28      17.884  22.675  -1.010  1.00  0.73           H  
ATOM    401  HA  LEU A  28      19.850  21.256   0.467  1.00  0.73           H  
ATOM    402 1HB  LEU A  28      18.933  20.492  -1.730  1.00  0.73           H  
ATOM    403 2HB  LEU A  28      19.775  21.818  -2.524  1.00  0.73           H  
ATOM    404  HG  LEU A  28      21.964  20.858  -1.792  1.00  0.73           H  
ATOM    405 1HD1 LEU A  28      21.986  18.553  -0.976  1.00  0.73           H  
ATOM    406 2HD1 LEU A  28      21.117  19.623   0.129  1.00  0.73           H  
ATOM    407 3HD1 LEU A  28      20.209  18.538  -0.932  1.00  0.73           H  
ATOM    408 1HD2 LEU A  28      21.943  19.039  -3.454  1.00  0.73           H  
ATOM    409 2HD2 LEU A  28      20.170  19.059  -3.425  1.00  0.73           H  
ATOM    410 3HD2 LEU A  28      21.052  20.464  -4.041  1.00  0.73           H  
ATOM    411  N   PHE A  29      21.015  23.871  -1.209  1.00  0.74           N  
ATOM    412  CA  PHE A  29      22.125  24.809  -1.332  1.00  0.74           C  
ATOM    413  C   PHE A  29      22.402  25.561  -0.034  1.00  0.74           C  
ATOM    414  O   PHE A  29      23.552  25.863   0.277  1.00  0.74           O  
ATOM    415  CB  PHE A  29      21.851  25.815  -2.441  1.00  0.74           C  
ATOM    416  CG  PHE A  29      21.966  25.254  -3.843  1.00  0.74           C  
ATOM    417  CD1 PHE A  29      22.677  24.097  -4.070  1.00  0.74           C  
ATOM    418  CD2 PHE A  29      21.383  25.902  -4.936  1.00  0.74           C  
ATOM    419  CE1 PHE A  29      22.823  23.589  -5.332  1.00  0.74           C  
ATOM    420  CE2 PHE A  29      21.532  25.403  -6.208  1.00  0.74           C  
ATOM    421  CZ  PHE A  29      22.259  24.240  -6.409  1.00  0.74           C  
ATOM    422  H   PHE A  29      20.198  23.998  -1.807  1.00  0.74           H  
ATOM    423  HA  PHE A  29      23.021  24.242  -1.590  1.00  0.74           H  
ATOM    424 1HB  PHE A  29      20.847  26.221  -2.317  1.00  0.74           H  
ATOM    425 2HB  PHE A  29      22.550  26.639  -2.343  1.00  0.74           H  
ATOM    426  HD1 PHE A  29      23.132  23.588  -3.230  1.00  0.74           H  
ATOM    427  HD2 PHE A  29      20.812  26.813  -4.776  1.00  0.74           H  
ATOM    428  HE1 PHE A  29      23.390  22.676  -5.468  1.00  0.74           H  
ATOM    429  HE2 PHE A  29      21.076  25.917  -7.051  1.00  0.74           H  
ATOM    430  HZ  PHE A  29      22.379  23.834  -7.411  1.00  0.74           H  
ATOM    431  N   LYS A  30      21.352  25.911   0.705  1.00  0.75           N  
ATOM    432  CA  LYS A  30      21.517  26.643   1.954  1.00  0.75           C  
ATOM    433  C   LYS A  30      22.049  25.756   3.074  1.00  0.75           C  
ATOM    434  O   LYS A  30      23.004  26.118   3.765  1.00  0.75           O  
ATOM    435  CB  LYS A  30      20.187  27.264   2.381  1.00  0.75           C  
ATOM    436  CG  LYS A  30      20.257  28.083   3.661  1.00  0.75           C  
ATOM    437  CD  LYS A  30      18.914  28.726   3.979  1.00  0.75           C  
ATOM    438  CE  LYS A  30      18.977  29.529   5.273  1.00  0.75           C  
ATOM    439  NZ  LYS A  30      17.671  30.162   5.600  1.00  0.75           N  
ATOM    440  H   LYS A  30      20.414  25.681   0.380  1.00  0.75           H  
ATOM    441  HA  LYS A  30      22.239  27.437   1.796  1.00  0.75           H  
ATOM    442 1HB  LYS A  30      19.820  27.907   1.579  1.00  0.75           H  
ATOM    443 2HB  LYS A  30      19.452  26.470   2.522  1.00  0.75           H  
ATOM    444 1HG  LYS A  30      20.548  27.432   4.487  1.00  0.75           H  
ATOM    445 2HG  LYS A  30      21.013  28.861   3.548  1.00  0.75           H  
ATOM    446 1HD  LYS A  30      18.628  29.386   3.159  1.00  0.75           H  
ATOM    447 2HD  LYS A  30      18.158  27.946   4.076  1.00  0.75           H  
ATOM    448 1HE  LYS A  30      19.263  28.866   6.089  1.00  0.75           H  
ATOM    449 2HE  LYS A  30      19.732  30.309   5.172  1.00  0.75           H  
ATOM    450 1HZ  LYS A  30      17.755  30.683   6.462  1.00  0.75           H  
ATOM    451 2HZ  LYS A  30      17.403  30.789   4.854  1.00  0.75           H  
ATOM    452 3HZ  LYS A  30      16.966  29.446   5.707  1.00  0.75           H  
ATOM    453  N   GLU A  31      21.424  24.593   3.274  1.00  0.77           N  
ATOM    454  CA  GLU A  31      21.843  23.689   4.336  1.00  0.77           C  
ATOM    455  C   GLU A  31      23.211  23.068   4.053  1.00  0.77           C  
ATOM    456  O   GLU A  31      24.007  22.866   4.974  1.00  0.77           O  
ATOM    457  CB  GLU A  31      20.801  22.584   4.566  1.00  0.77           C  
ATOM    458  CG  GLU A  31      19.465  23.055   5.178  1.00  0.77           C  
ATOM    459  CD  GLU A  31      18.465  21.913   5.435  1.00  0.77           C  
ATOM    460  OE1 GLU A  31      18.601  20.850   4.866  1.00  0.77           O  
ATOM    461  OE2 GLU A  31      17.549  22.089   6.230  1.00  0.77           O  
ATOM    462  H   GLU A  31      20.644  24.326   2.675  1.00  0.77           H  
ATOM    463  HA  GLU A  31      21.926  24.266   5.256  1.00  0.77           H  
ATOM    464 1HB  GLU A  31      20.568  22.116   3.610  1.00  0.77           H  
ATOM    465 2HB  GLU A  31      21.221  21.820   5.217  1.00  0.77           H  
ATOM    466 1HG  GLU A  31      19.669  23.567   6.116  1.00  0.77           H  
ATOM    467 2HG  GLU A  31      19.014  23.778   4.493  1.00  0.77           H  
ATOM    468  N   TYR A  32      23.487  22.771   2.779  1.00  0.78           N  
ATOM    469  CA  TYR A  32      24.730  22.133   2.378  1.00  0.78           C  
ATOM    470  C   TYR A  32      25.409  22.858   1.201  1.00  0.78           C  
ATOM    471  O   TYR A  32      25.454  22.287   0.106  1.00  0.78           O  
ATOM    472  CB  TYR A  32      24.411  20.696   1.966  1.00  0.78           C  
ATOM    473  CG  TYR A  32      23.675  19.939   3.034  1.00  0.78           C  
ATOM    474  CD1 TYR A  32      22.303  19.813   2.931  1.00  0.78           C  
ATOM    475  CD2 TYR A  32      24.342  19.381   4.104  1.00  0.78           C  
ATOM    476  CE1 TYR A  32      21.591  19.145   3.892  1.00  0.78           C  
ATOM    477  CE2 TYR A  32      23.635  18.705   5.076  1.00  0.78           C  
ATOM    478  CZ  TYR A  32      22.263  18.589   4.976  1.00  0.78           C  
ATOM    479  OH  TYR A  32      21.555  17.922   5.949  1.00  0.78           O  
ATOM    480  H   TYR A  32      22.799  22.955   2.051  1.00  0.78           H  
ATOM    481  HA  TYR A  32      25.411  22.126   3.226  1.00  0.78           H  
ATOM    482 1HB  TYR A  32      23.793  20.701   1.062  1.00  0.78           H  
ATOM    483 2HB  TYR A  32      25.332  20.162   1.736  1.00  0.78           H  
ATOM    484  HD1 TYR A  32      21.786  20.262   2.092  1.00  0.78           H  
ATOM    485  HD2 TYR A  32      25.423  19.481   4.183  1.00  0.78           H  
ATOM    486  HE1 TYR A  32      20.503  19.063   3.807  1.00  0.78           H  
ATOM    487  HE2 TYR A  32      24.159  18.267   5.925  1.00  0.78           H  
ATOM    488  HH  TYR A  32      20.625  17.923   5.717  1.00  0.78           H  
ATOM    489  N   PRO A  33      26.020  24.056   1.392  1.00  0.79           N  
ATOM    490  CA  PRO A  33      26.590  24.922   0.354  1.00  0.79           C  
ATOM    491  C   PRO A  33      27.623  24.228  -0.514  1.00  0.79           C  
ATOM    492  O   PRO A  33      27.830  24.613  -1.659  1.00  0.79           O  
ATOM    493  CB  PRO A  33      27.246  26.040   1.169  1.00  0.79           C  
ATOM    494  CG  PRO A  33      26.470  26.071   2.457  1.00  0.79           C  
ATOM    495  CD  PRO A  33      26.146  24.627   2.750  1.00  0.79           C  
ATOM    496  HA  PRO A  33      25.785  25.318  -0.275  1.00  0.79           H  
ATOM    497 1HB  PRO A  33      28.314  25.821   1.313  1.00  0.79           H  
ATOM    498 2HB  PRO A  33      27.184  26.986   0.614  1.00  0.79           H  
ATOM    499 1HG  PRO A  33      27.057  26.545   3.253  1.00  0.79           H  
ATOM    500 2HG  PRO A  33      25.549  26.672   2.333  1.00  0.79           H  
ATOM    501 1HD  PRO A  33      26.950  24.138   3.313  1.00  0.79           H  
ATOM    502 2HD  PRO A  33      25.215  24.635   3.286  1.00  0.79           H  
ATOM    503  N   ASP A  34      28.243  23.168  -0.015  1.00  0.81           N  
ATOM    504  CA  ASP A  34      29.217  22.445  -0.816  1.00  0.81           C  
ATOM    505  C   ASP A  34      28.574  21.866  -2.078  1.00  0.81           C  
ATOM    506  O   ASP A  34      29.246  21.666  -3.085  1.00  0.81           O  
ATOM    507  CB  ASP A  34      29.890  21.342  -0.005  1.00  0.81           C  
ATOM    508  CG  ASP A  34      30.912  21.878   0.999  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      31.264  23.038   0.905  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      31.338  21.129   1.840  1.00  0.81           O  
ATOM    511  H   ASP A  34      28.052  22.858   0.924  1.00  0.81           H  
ATOM    512  HA  ASP A  34      29.989  23.148  -1.129  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      29.130  20.775   0.535  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      30.392  20.651  -0.682  1.00  0.81           H  
ATOM    515  N   THR A  35      27.255  21.645  -2.060  1.00  0.82           N  
ATOM    516  CA  THR A  35      26.585  21.093  -3.226  1.00  0.82           C  
ATOM    517  C   THR A  35      26.569  22.104  -4.374  1.00  0.82           C  
ATOM    518  O   THR A  35      26.469  21.727  -5.535  1.00  0.82           O  
ATOM    519  CB  THR A  35      25.160  20.632  -2.881  1.00  0.82           C  
ATOM    520  OG1 THR A  35      24.411  21.730  -2.366  1.00  0.82           O  
ATOM    521  CG2 THR A  35      25.190  19.517  -1.843  1.00  0.82           C  
ATOM    522  H   THR A  35      26.705  21.862  -1.229  1.00  0.82           H  
ATOM    523  HA  THR A  35      27.141  20.217  -3.559  1.00  0.82           H  
ATOM    524  HB  THR A  35      24.674  20.264  -3.786  1.00  0.82           H  
ATOM    525  HG1 THR A  35      24.707  21.915  -1.442  1.00  0.82           H  
ATOM    526 1HG2 THR A  35      24.177  19.203  -1.618  1.00  0.82           H  
ATOM    527 2HG2 THR A  35      25.752  18.671  -2.235  1.00  0.82           H  
ATOM    528 3HG2 THR A  35      25.666  19.880  -0.935  1.00  0.82           H  
ATOM    529  N   LEU A  36      26.773  23.390  -4.082  1.00  0.84           N  
ATOM    530  CA  LEU A  36      26.835  24.409  -5.123  1.00  0.84           C  
ATOM    531  C   LEU A  36      28.010  24.128  -6.053  1.00  0.84           C  
ATOM    532  O   LEU A  36      27.968  24.460  -7.238  1.00  0.84           O  
ATOM    533  CB  LEU A  36      26.966  25.813  -4.494  1.00  0.84           C  
ATOM    534  CG  LEU A  36      25.713  26.375  -3.812  1.00  0.84           C  
ATOM    535  CD1 LEU A  36      26.043  27.589  -2.983  1.00  0.84           C  
ATOM    536  CD2 LEU A  36      24.786  26.817  -4.904  1.00  0.84           C  
ATOM    537  H   LEU A  36      26.912  23.680  -3.116  1.00  0.84           H  
ATOM    538  HA  LEU A  36      25.913  24.371  -5.704  1.00  0.84           H  
ATOM    539 1HB  LEU A  36      27.774  25.801  -3.772  1.00  0.84           H  
ATOM    540 2HB  LEU A  36      27.237  26.508  -5.284  1.00  0.84           H  
ATOM    541  HG  LEU A  36      25.252  25.613  -3.176  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36      25.128  27.984  -2.542  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36      26.740  27.304  -2.190  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36      26.498  28.352  -3.618  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36      23.891  27.241  -4.477  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36      25.285  27.574  -5.496  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36      24.534  25.976  -5.534  1.00  0.84           H  
ATOM    548  N   LYS A  37      29.061  23.491  -5.521  1.00  0.86           N  
ATOM    549  CA  LYS A  37      30.285  23.196  -6.254  1.00  0.86           C  
ATOM    550  C   LYS A  37      30.040  22.181  -7.375  1.00  0.86           C  
ATOM    551  O   LYS A  37      30.836  22.070  -8.307  1.00  0.86           O  
ATOM    552  CB  LYS A  37      31.341  22.650  -5.292  1.00  0.86           C  
ATOM    553  CG  LYS A  37      31.821  23.655  -4.241  1.00  0.86           C  
ATOM    554  CD  LYS A  37      32.831  23.021  -3.280  1.00  0.86           C  
ATOM    555  CE  LYS A  37      33.244  23.997  -2.177  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      34.229  23.395  -1.236  1.00  0.86           N  
ATOM    557  H   LYS A  37      29.017  23.167  -4.555  1.00  0.86           H  
ATOM    558  HA  LYS A  37      30.651  24.119  -6.705  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      30.959  21.768  -4.789  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      32.213  22.336  -5.863  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      32.277  24.513  -4.734  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      30.957  24.000  -3.665  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      32.367  22.146  -2.812  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      33.714  22.699  -3.829  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      33.676  24.889  -2.624  1.00  0.86           H  
ATOM    566 2HE  LYS A  37      32.352  24.278  -1.611  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37      34.457  24.066  -0.516  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      33.831  22.567  -0.803  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      35.065  23.140  -1.739  1.00  0.86           H  
ATOM    570  N   LEU A  38      28.945  21.419  -7.269  1.00  0.87           N  
ATOM    571  CA  LEU A  38      28.581  20.397  -8.240  1.00  0.87           C  
ATOM    572  C   LEU A  38      27.812  20.985  -9.407  1.00  0.87           C  
ATOM    573  O   LEU A  38      27.608  20.327 -10.430  1.00  0.87           O  
ATOM    574  CB  LEU A  38      27.652  19.378  -7.587  1.00  0.87           C  
ATOM    575  CG  LEU A  38      28.184  18.557  -6.442  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      27.016  17.763  -5.850  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      29.283  17.630  -6.954  1.00  0.87           C  
ATOM    578  H   LEU A  38      28.300  21.567  -6.494  1.00  0.87           H  
ATOM    579  HA  LEU A  38      29.486  19.915  -8.609  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      26.807  19.916  -7.206  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      27.293  18.695  -8.355  1.00  0.87           H  
ATOM    582  HG  LEU A  38      28.585  19.212  -5.663  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      27.364  17.158  -5.015  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      26.250  18.461  -5.499  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      26.597  17.128  -6.608  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      29.665  17.025  -6.134  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      28.889  16.976  -7.728  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      30.094  18.229  -7.373  1.00  0.87           H  
ATOM    589  N   PHE A  39      27.331  22.205  -9.231  1.00  0.88           N  
ATOM    590  CA  PHE A  39      26.433  22.806 -10.186  1.00  0.88           C  
ATOM    591  C   PHE A  39      26.903  24.219 -10.523  1.00  0.88           C  
ATOM    592  O   PHE A  39      26.241  25.182 -10.122  1.00  0.88           O  
ATOM    593  CB  PHE A  39      25.027  22.824  -9.605  1.00  0.88           C  
ATOM    594  CG  PHE A  39      24.513  21.450  -9.194  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      24.366  21.152  -7.851  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      24.221  20.460 -10.118  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      23.933  19.909  -7.424  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      23.791  19.205  -9.701  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      23.647  18.932  -8.351  1.00  0.88           C  
ATOM    600  H   PHE A  39      27.585  22.747  -8.406  1.00  0.88           H  
ATOM    601  HA  PHE A  39      26.402  22.194 -11.083  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      25.028  23.453  -8.715  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      24.339  23.241 -10.332  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      24.611  21.919  -7.127  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      24.342  20.671 -11.181  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      23.830  19.706  -6.355  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      23.570  18.432 -10.440  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      23.313  17.949  -8.027  1.00  0.88           H  
ATOM    609  N   PRO A  40      27.943  24.377 -11.380  1.00  0.89           N  
ATOM    610  CA  PRO A  40      28.788  25.559 -11.614  1.00  0.89           C  
ATOM    611  C   PRO A  40      28.065  26.896 -11.598  1.00  0.89           C  
ATOM    612  O   PRO A  40      28.204  27.484 -10.532  1.00  0.89           O  
ATOM    613  CB  PRO A  40      29.370  25.267 -12.997  1.00  0.89           C  
ATOM    614  CG  PRO A  40      29.469  23.769 -13.039  1.00  0.89           C  
ATOM    615  CD  PRO A  40      28.241  23.273 -12.325  1.00  0.89           C  
ATOM    616  HA  PRO A  40      29.590  25.563 -10.859  1.00  0.89           H  
ATOM    617 1HB  PRO A  40      28.707  25.677 -13.777  1.00  0.89           H  
ATOM    618 2HB  PRO A  40      30.344  25.765 -13.110  1.00  0.89           H  
ATOM    619 1HG  PRO A  40      29.520  23.421 -14.081  1.00  0.89           H  
ATOM    620 2HG  PRO A  40      30.398  23.439 -12.549  1.00  0.89           H  
ATOM    621 1HD  PRO A  40      27.411  23.126 -13.030  1.00  0.89           H  
ATOM    622 2HD  PRO A  40      28.516  22.355 -11.799  1.00  0.89           H  
ATOM    623  N   LYS A  41      26.851  26.818 -12.131  1.00  0.89           N  
ATOM    624  CA  LYS A  41      26.166  28.022 -12.561  1.00  0.89           C  
ATOM    625  C   LYS A  41      25.542  28.730 -11.355  1.00  0.89           C  
ATOM    626  O   LYS A  41      25.096  29.874 -11.454  1.00  0.89           O  
ATOM    627  CB  LYS A  41      25.124  27.677 -13.623  1.00  0.89           C  
ATOM    628  CG  LYS A  41      23.897  26.894 -13.144  1.00  0.89           C  
ATOM    629  CD  LYS A  41      23.024  26.549 -14.357  1.00  0.89           C  
ATOM    630  CE  LYS A  41      21.771  25.766 -14.009  1.00  0.89           C  
ATOM    631  NZ  LYS A  41      21.027  25.380 -15.252  1.00  0.89           N  
ATOM    632  H   LYS A  41      26.240  26.330 -11.489  1.00  0.89           H  
ATOM    633  HA  LYS A  41      26.897  28.700 -13.005  1.00  0.89           H  
ATOM    634 1HB  LYS A  41      24.762  28.598 -14.081  1.00  0.89           H  
ATOM    635 2HB  LYS A  41      25.597  27.090 -14.408  1.00  0.89           H  
ATOM    636 1HG  LYS A  41      24.214  25.979 -12.636  1.00  0.89           H  
ATOM    637 2HG  LYS A  41      23.323  27.499 -12.439  1.00  0.89           H  
ATOM    638 1HD  LYS A  41      22.726  27.474 -14.850  1.00  0.89           H  
ATOM    639 2HD  LYS A  41      23.612  25.962 -15.061  1.00  0.89           H  
ATOM    640 1HE  LYS A  41      22.041  24.865 -13.457  1.00  0.89           H  
ATOM    641 2HE  LYS A  41      21.120  26.380 -13.389  1.00  0.89           H  
ATOM    642 1HZ  LYS A  41      20.193  24.862 -15.014  1.00  0.89           H  
ATOM    643 2HZ  LYS A  41      20.769  26.214 -15.759  1.00  0.89           H  
ATOM    644 3HZ  LYS A  41      21.621  24.804 -15.832  1.00  0.89           H  
ATOM    645  N   PHE A  42      25.520  28.036 -10.212  1.00  0.91           N  
ATOM    646  CA  PHE A  42      24.926  28.576  -8.992  1.00  0.91           C  
ATOM    647  C   PHE A  42      25.978  29.029  -7.991  1.00  0.91           C  
ATOM    648  O   PHE A  42      25.662  29.688  -7.003  1.00  0.91           O  
ATOM    649  CB  PHE A  42      24.077  27.534  -8.295  1.00  0.91           C  
ATOM    650  CG  PHE A  42      22.965  27.037  -9.067  1.00  0.91           C  
ATOM    651  CD1 PHE A  42      22.965  25.752  -9.489  1.00  0.91           C  
ATOM    652  CD2 PHE A  42      21.934  27.820  -9.374  1.00  0.91           C  
ATOM    653  CE1 PHE A  42      21.922  25.233 -10.208  1.00  0.91           C  
ATOM    654  CE2 PHE A  42      20.911  27.339 -10.085  1.00  0.91           C  
ATOM    655  CZ  PHE A  42      20.884  26.042 -10.505  1.00  0.91           C  
ATOM    656  H   PHE A  42      25.919  27.093 -10.204  1.00  0.91           H  
ATOM    657  HA  PHE A  42      24.309  29.430  -9.255  1.00  0.91           H  
ATOM    658 1HB  PHE A  42      24.709  26.682  -8.028  1.00  0.91           H  
ATOM    659 2HB  PHE A  42      23.683  27.950  -7.375  1.00  0.91           H  
ATOM    660  HD1 PHE A  42      23.806  25.157  -9.227  1.00  0.91           H  
ATOM    661  HD2 PHE A  42      21.926  28.844  -9.039  1.00  0.91           H  
ATOM    662  HE1 PHE A  42      21.926  24.190 -10.534  1.00  0.91           H  
ATOM    663  HE2 PHE A  42      20.112  27.989 -10.306  1.00  0.91           H  
ATOM    664  HZ  PHE A  42      20.040  25.669 -11.071  1.00  0.91           H  
ATOM    665  N   SER A  43      27.235  28.681  -8.237  1.00  0.96           N  
ATOM    666  CA  SER A  43      28.331  28.995  -7.325  1.00  0.96           C  
ATOM    667  C   SER A  43      28.580  30.498  -7.234  1.00  0.96           C  
ATOM    668  O   SER A  43      29.177  30.985  -6.276  1.00  0.96           O  
ATOM    669  CB  SER A  43      29.595  28.277  -7.777  1.00  0.96           C  
ATOM    670  OG  SER A  43      30.043  28.771  -9.010  1.00  0.96           O  
ATOM    671  H   SER A  43      27.451  28.171  -9.085  1.00  0.96           H  
ATOM    672  HA  SER A  43      28.063  28.635  -6.331  1.00  0.96           H  
ATOM    673 1HB  SER A  43      30.370  28.406  -7.027  1.00  0.96           H  
ATOM    674 2HB  SER A  43      29.393  27.206  -7.864  1.00  0.96           H  
ATOM    675  HG  SER A  43      29.421  28.407  -9.673  1.00  0.96           H  
ATOM    676  N   GLY A  44      28.107  31.228  -8.244  1.00  1.03           N  
ATOM    677  CA  GLY A  44      28.228  32.673  -8.313  1.00  1.03           C  
ATOM    678  C   GLY A  44      26.997  33.390  -7.754  1.00  1.03           C  
ATOM    679  O   GLY A  44      26.908  34.616  -7.844  1.00  1.03           O  
ATOM    680  H   GLY A  44      27.640  30.744  -8.994  1.00  1.03           H  
ATOM    681 1HA  GLY A  44      29.116  32.987  -7.763  1.00  1.03           H  
ATOM    682 2HA  GLY A  44      28.378  32.967  -9.351  1.00  1.03           H  
ATOM    683  N   ILE A  45      26.039  32.639  -7.202  1.00  1.12           N  
ATOM    684  CA  ILE A  45      24.821  33.250  -6.694  1.00  1.12           C  
ATOM    685  C   ILE A  45      24.765  33.163  -5.172  1.00  1.12           C  
ATOM    686  O   ILE A  45      24.845  32.087  -4.581  1.00  1.12           O  
ATOM    687  CB  ILE A  45      23.565  32.599  -7.292  1.00  1.12           C  
ATOM    688  CG1 ILE A  45      23.552  32.728  -8.808  1.00  1.12           C  
ATOM    689  CG2 ILE A  45      22.306  33.267  -6.711  1.00  1.12           C  
ATOM    690  CD1 ILE A  45      22.437  31.932  -9.450  1.00  1.12           C  
ATOM    691  H   ILE A  45      26.137  31.628  -7.132  1.00  1.12           H  
ATOM    692  HA  ILE A  45      24.813  34.303  -6.969  1.00  1.12           H  
ATOM    693  HB  ILE A  45      23.579  31.550  -7.063  1.00  1.12           H  
ATOM    694 1HG1 ILE A  45      23.445  33.776  -9.080  1.00  1.12           H  
ATOM    695 2HG1 ILE A  45      24.498  32.358  -9.205  1.00  1.12           H  
ATOM    696 1HG2 ILE A  45      21.414  32.803  -7.123  1.00  1.12           H  
ATOM    697 2HG2 ILE A  45      22.300  33.161  -5.638  1.00  1.12           H  
ATOM    698 3HG2 ILE A  45      22.309  34.325  -6.965  1.00  1.12           H  
ATOM    699 1HD1 ILE A  45      22.481  32.048 -10.533  1.00  1.12           H  
ATOM    700 2HD1 ILE A  45      22.553  30.901  -9.198  1.00  1.12           H  
ATOM    701 3HD1 ILE A  45      21.473  32.287  -9.085  1.00  1.12           H  
ATOM    702  N   SER A  46      24.632  34.321  -4.549  1.00  1.20           N  
ATOM    703  CA  SER A  46      24.588  34.454  -3.103  1.00  1.20           C  
ATOM    704  C   SER A  46      23.421  33.706  -2.479  1.00  1.20           C  
ATOM    705  O   SER A  46      22.348  33.557  -3.081  1.00  1.20           O  
ATOM    706  CB  SER A  46      24.528  35.917  -2.696  1.00  1.20           C  
ATOM    707  OG  SER A  46      24.392  36.041  -1.301  1.00  1.20           O  
ATOM    708  H   SER A  46      24.572  35.160  -5.111  1.00  1.20           H  
ATOM    709  HA  SER A  46      25.507  34.029  -2.698  1.00  1.20           H  
ATOM    710 1HB  SER A  46      25.433  36.424  -3.023  1.00  1.20           H  
ATOM    711 2HB  SER A  46      23.680  36.400  -3.191  1.00  1.20           H  
ATOM    712  HG  SER A  46      23.512  35.651  -1.079  1.00  1.20           H  
ATOM    713  N   GLN A  47      23.630  33.227  -1.262  1.00  1.25           N  
ATOM    714  CA  GLN A  47      22.535  32.598  -0.558  1.00  1.25           C  
ATOM    715  C   GLN A  47      21.483  33.688  -0.469  1.00  1.25           C  
ATOM    716  O   GLN A  47      21.809  34.871  -0.605  1.00  1.25           O  
ATOM    717  CB  GLN A  47      22.962  32.117   0.831  1.00  1.25           C  
ATOM    718  CG  GLN A  47      24.016  31.001   0.843  1.00  1.25           C  
ATOM    719  CD  GLN A  47      23.490  29.651   0.368  1.00  1.25           C  
ATOM    720  OE1 GLN A  47      22.283  29.466   0.207  1.00  1.25           O  
ATOM    721  NE2 GLN A  47      24.400  28.701   0.190  1.00  1.25           N  
ATOM    722  H   GLN A  47      24.535  33.335  -0.821  1.00  1.25           H  
ATOM    723  HA  GLN A  47      22.139  31.770  -1.139  1.00  1.25           H  
ATOM    724 1HB  GLN A  47      23.362  32.959   1.396  1.00  1.25           H  
ATOM    725 2HB  GLN A  47      22.088  31.752   1.371  1.00  1.25           H  
ATOM    726 1HG  GLN A  47      24.834  31.294   0.184  1.00  1.25           H  
ATOM    727 2HG  GLN A  47      24.384  30.878   1.862  1.00  1.25           H  
ATOM    728 1HE2 GLN A  47      24.120  27.750  -0.061  1.00  1.25           H  
ATOM    729 2HE2 GLN A  47      25.361  28.911   0.350  1.00  1.25           H  
ATOM    730  N   GLY A  48      20.218  33.315  -0.357  1.00  1.27           N  
ATOM    731  CA  GLY A  48      19.145  34.309  -0.354  1.00  1.27           C  
ATOM    732  C   GLY A  48      18.688  34.583  -1.792  1.00  1.27           C  
ATOM    733  O   GLY A  48      17.550  34.295  -2.147  1.00  1.27           O  
ATOM    734  H   GLY A  48      19.994  32.334  -0.260  1.00  1.27           H  
ATOM    735 1HA  GLY A  48      18.306  33.945   0.240  1.00  1.27           H  
ATOM    736 2HA  GLY A  48      19.497  35.233   0.105  1.00  1.27           H  
ATOM    737  N   ASP A  49      19.608  35.057  -2.645  1.00  1.24           N  
ATOM    738  CA  ASP A  49      19.318  35.306  -4.073  1.00  1.24           C  
ATOM    739  C   ASP A  49      18.891  34.011  -4.775  1.00  1.24           C  
ATOM    740  O   ASP A  49      18.053  34.018  -5.676  1.00  1.24           O  
ATOM    741  CB  ASP A  49      20.516  35.914  -4.812  1.00  1.24           C  
ATOM    742  CG  ASP A  49      20.799  37.390  -4.471  1.00  1.24           C  
ATOM    743  OD1 ASP A  49      19.967  38.031  -3.864  1.00  1.24           O  
ATOM    744  OD2 ASP A  49      21.847  37.869  -4.856  1.00  1.24           O  
ATOM    745  H   ASP A  49      20.533  35.247  -2.254  1.00  1.24           H  
ATOM    746  HA  ASP A  49      18.490  36.011  -4.136  1.00  1.24           H  
ATOM    747 1HB  ASP A  49      21.405  35.337  -4.574  1.00  1.24           H  
ATOM    748 2HB  ASP A  49      20.354  35.829  -5.885  1.00  1.24           H  
ATOM    749  N   LEU A  50      19.430  32.888  -4.306  1.00  1.17           N  
ATOM    750  CA  LEU A  50      19.089  31.557  -4.817  1.00  1.17           C  
ATOM    751  C   LEU A  50      17.598  31.211  -4.619  1.00  1.17           C  
ATOM    752  O   LEU A  50      17.026  30.419  -5.378  1.00  1.17           O  
ATOM    753  CB  LEU A  50      19.920  30.483  -4.080  1.00  1.17           C  
ATOM    754  CG  LEU A  50      21.453  30.405  -4.376  1.00  1.17           C  
ATOM    755  CD1 LEU A  50      22.111  29.488  -3.379  1.00  1.17           C  
ATOM    756  CD2 LEU A  50      21.686  29.840  -5.789  1.00  1.17           C  
ATOM    757  H   LEU A  50      20.159  32.981  -3.596  1.00  1.17           H  
ATOM    758  HA  LEU A  50      19.319  31.530  -5.880  1.00  1.17           H  
ATOM    759 1HB  LEU A  50      19.812  30.657  -3.008  1.00  1.17           H  
ATOM    760 2HB  LEU A  50      19.492  29.503  -4.299  1.00  1.17           H  
ATOM    761  HG  LEU A  50      21.896  31.385  -4.281  1.00  1.17           H  
ATOM    762 1HD1 LEU A  50      23.181  29.439  -3.584  1.00  1.17           H  
ATOM    763 2HD1 LEU A  50      21.954  29.861  -2.380  1.00  1.17           H  
ATOM    764 3HD1 LEU A  50      21.678  28.514  -3.462  1.00  1.17           H  
ATOM    765 1HD2 LEU A  50      22.760  29.774  -5.970  1.00  1.17           H  
ATOM    766 2HD2 LEU A  50      21.254  28.852  -5.862  1.00  1.17           H  
ATOM    767 3HD2 LEU A  50      21.225  30.486  -6.529  1.00  1.17           H  
ATOM    768  N   ALA A  51      16.945  31.814  -3.618  1.00  1.09           N  
ATOM    769  CA  ALA A  51      15.584  31.454  -3.229  1.00  1.09           C  
ATOM    770  C   ALA A  51      14.528  31.923  -4.203  1.00  1.09           C  
ATOM    771  O   ALA A  51      13.767  32.853  -3.936  1.00  1.09           O  
ATOM    772  CB  ALA A  51      15.271  32.029  -1.862  1.00  1.09           C  
ATOM    773  H   ALA A  51      17.401  32.549  -3.085  1.00  1.09           H  
ATOM    774  HA  ALA A  51      15.529  30.371  -3.186  1.00  1.09           H  
ATOM    775 1HB  ALA A  51      14.272  31.721  -1.558  1.00  1.09           H  
ATOM    776 2HB  ALA A  51      16.001  31.669  -1.141  1.00  1.09           H  
ATOM    777 3HB  ALA A  51      15.317  33.115  -1.910  1.00  1.09           H  
ATOM    778  N   GLY A  52      14.460  31.222  -5.321  1.00  1.01           N  
ATOM    779  CA  GLY A  52      13.538  31.538  -6.393  1.00  1.01           C  
ATOM    780  C   GLY A  52      14.247  32.024  -7.644  1.00  1.01           C  
ATOM    781  O   GLY A  52      13.596  32.480  -8.585  1.00  1.01           O  
ATOM    782  H   GLY A  52      15.145  30.479  -5.434  1.00  1.01           H  
ATOM    783 1HA  GLY A  52      12.951  30.652  -6.634  1.00  1.01           H  
ATOM    784 2HA  GLY A  52      12.837  32.300  -6.055  1.00  1.01           H  
ATOM    785  N   SER A  53      15.575  31.945  -7.675  1.00  0.94           N  
ATOM    786  CA  SER A  53      16.252  32.364  -8.892  1.00  0.94           C  
ATOM    787  C   SER A  53      15.722  31.424  -9.975  1.00  0.94           C  
ATOM    788  O   SER A  53      15.683  30.217  -9.734  1.00  0.94           O  
ATOM    789  CB  SER A  53      17.763  32.248  -8.740  1.00  0.94           C  
ATOM    790  OG  SER A  53      18.433  32.523  -9.947  1.00  0.94           O  
ATOM    791  H   SER A  53      16.090  31.565  -6.882  1.00  0.94           H  
ATOM    792  HA  SER A  53      16.005  33.399  -9.088  1.00  0.94           H  
ATOM    793 1HB  SER A  53      18.100  32.942  -7.974  1.00  0.94           H  
ATOM    794 2HB  SER A  53      18.008  31.264  -8.397  1.00  0.94           H  
ATOM    795  HG  SER A  53      18.262  33.452 -10.133  1.00  0.94           H  
ATOM    796  N   PRO A  54      15.329  31.896 -11.176  1.00  0.87           N  
ATOM    797  CA  PRO A  54      14.838  31.066 -12.268  1.00  0.87           C  
ATOM    798  C   PRO A  54      15.746  29.879 -12.562  1.00  0.87           C  
ATOM    799  O   PRO A  54      15.277  28.812 -12.949  1.00  0.87           O  
ATOM    800  CB  PRO A  54      14.822  32.059 -13.432  1.00  0.87           C  
ATOM    801  CG  PRO A  54      14.548  33.393 -12.773  1.00  0.87           C  
ATOM    802  CD  PRO A  54      15.315  33.346 -11.466  1.00  0.87           C  
ATOM    803  HA  PRO A  54      13.821  30.727 -12.027  1.00  0.87           H  
ATOM    804 1HB  PRO A  54      15.783  32.031 -13.968  1.00  0.87           H  
ATOM    805 2HB  PRO A  54      14.044  31.775 -14.156  1.00  0.87           H  
ATOM    806 1HG  PRO A  54      14.874  34.214 -13.429  1.00  0.87           H  
ATOM    807 2HG  PRO A  54      13.466  33.520 -12.619  1.00  0.87           H  
ATOM    808 1HD  PRO A  54      16.332  33.742 -11.577  1.00  0.87           H  
ATOM    809 2HD  PRO A  54      14.716  33.891 -10.720  1.00  0.87           H  
ATOM    810  N   ALA A  55      17.057  30.055 -12.394  1.00  0.81           N  
ATOM    811  CA  ALA A  55      17.998  28.970 -12.633  1.00  0.81           C  
ATOM    812  C   ALA A  55      17.813  27.825 -11.636  1.00  0.81           C  
ATOM    813  O   ALA A  55      17.943  26.645 -11.987  1.00  0.81           O  
ATOM    814  CB  ALA A  55      19.418  29.502 -12.552  1.00  0.81           C  
ATOM    815  H   ALA A  55      17.413  30.949 -12.085  1.00  0.81           H  
ATOM    816  HA  ALA A  55      17.816  28.578 -13.632  1.00  0.81           H  
ATOM    817 1HB  ALA A  55      20.126  28.701 -12.757  1.00  0.81           H  
ATOM    818 2HB  ALA A  55      19.548  30.296 -13.284  1.00  0.81           H  
ATOM    819 3HB  ALA A  55      19.598  29.901 -11.553  1.00  0.81           H  
ATOM    820  N   VAL A  56      17.517  28.182 -10.383  1.00  0.76           N  
ATOM    821  CA  VAL A  56      17.390  27.232  -9.288  1.00  0.76           C  
ATOM    822  C   VAL A  56      16.071  26.533  -9.470  1.00  0.76           C  
ATOM    823  O   VAL A  56      15.973  25.304  -9.403  1.00  0.76           O  
ATOM    824  CB  VAL A  56      17.454  27.986  -7.925  1.00  0.76           C  
ATOM    825  CG1 VAL A  56      17.187  27.091  -6.729  1.00  0.76           C  
ATOM    826  CG2 VAL A  56      18.823  28.591  -7.743  1.00  0.76           C  
ATOM    827  H   VAL A  56      17.330  29.158 -10.180  1.00  0.76           H  
ATOM    828  HA  VAL A  56      18.195  26.505  -9.345  1.00  0.76           H  
ATOM    829  HB  VAL A  56      16.694  28.765  -7.934  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56      17.229  27.694  -5.819  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56      16.211  26.642  -6.814  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56      17.935  26.328  -6.669  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56      18.845  29.141  -6.809  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56      19.554  27.798  -7.708  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56      19.045  29.261  -8.566  1.00  0.76           H  
ATOM    836  N   ALA A  57      15.049  27.335  -9.756  1.00  0.73           N  
ATOM    837  CA  ALA A  57      13.722  26.804  -9.972  1.00  0.73           C  
ATOM    838  C   ALA A  57      13.693  25.850 -11.167  1.00  0.73           C  
ATOM    839  O   ALA A  57      13.147  24.753 -11.066  1.00  0.73           O  
ATOM    840  CB  ALA A  57      12.757  27.960 -10.184  1.00  0.73           C  
ATOM    841  H   ALA A  57      15.210  28.341  -9.816  1.00  0.73           H  
ATOM    842  HA  ALA A  57      13.428  26.244  -9.094  1.00  0.73           H  
ATOM    843 1HB  ALA A  57      11.749  27.569 -10.321  1.00  0.73           H  
ATOM    844 2HB  ALA A  57      12.781  28.616  -9.313  1.00  0.73           H  
ATOM    845 3HB  ALA A  57      13.056  28.520 -11.067  1.00  0.73           H  
ATOM    846  N   ALA A  58      14.336  26.216 -12.278  1.00  0.71           N  
ATOM    847  CA  ALA A  58      14.361  25.349 -13.451  1.00  0.71           C  
ATOM    848  C   ALA A  58      15.102  24.038 -13.193  1.00  0.71           C  
ATOM    849  O   ALA A  58      14.660  22.959 -13.613  1.00  0.71           O  
ATOM    850  CB  ALA A  58      15.009  26.079 -14.608  1.00  0.71           C  
ATOM    851  H   ALA A  58      14.786  27.128 -12.343  1.00  0.71           H  
ATOM    852  HA  ALA A  58      13.331  25.109 -13.712  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      14.999  25.448 -15.493  1.00  0.71           H  
ATOM    854 2HB  ALA A  58      14.459  26.999 -14.807  1.00  0.71           H  
ATOM    855 3HB  ALA A  58      16.039  26.325 -14.343  1.00  0.71           H  
ATOM    856  N   HIS A  59      16.231  24.110 -12.485  1.00  0.70           N  
ATOM    857  CA  HIS A  59      16.991  22.900 -12.215  1.00  0.70           C  
ATOM    858  C   HIS A  59      16.170  21.990 -11.316  1.00  0.70           C  
ATOM    859  O   HIS A  59      15.990  20.803 -11.610  1.00  0.70           O  
ATOM    860  CB  HIS A  59      18.329  23.225 -11.562  1.00  0.70           C  
ATOM    861  CG  HIS A  59      19.284  22.028 -11.399  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      20.003  21.514 -12.467  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      19.622  21.254 -10.326  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      20.738  20.493 -12.050  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      20.520  20.319 -10.766  1.00  0.70           N  
ATOM    866  H   HIS A  59      16.592  25.008 -12.155  1.00  0.70           H  
ATOM    867  HA  HIS A  59      17.185  22.369 -13.145  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      18.835  23.971 -12.169  1.00  0.70           H  
ATOM    869 2HB  HIS A  59      18.152  23.678 -10.602  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      19.265  21.333  -9.313  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      21.407  19.892 -12.666  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      20.945  19.606 -10.189  1.00  0.70           H  
ATOM    873  N   GLY A  60      15.674  22.546 -10.207  1.00  0.70           N  
ATOM    874  CA  GLY A  60      14.895  21.771  -9.262  1.00  0.70           C  
ATOM    875  C   GLY A  60      13.648  21.194  -9.928  1.00  0.70           C  
ATOM    876  O   GLY A  60      13.268  20.055  -9.648  1.00  0.70           O  
ATOM    877  H   GLY A  60      15.831  23.535 -10.012  1.00  0.70           H  
ATOM    878 1HA  GLY A  60      15.510  20.967  -8.859  1.00  0.70           H  
ATOM    879 2HA  GLY A  60      14.617  22.411  -8.429  1.00  0.70           H  
ATOM    880  N   ALA A  61      13.023  21.963 -10.837  1.00  0.70           N  
ATOM    881  CA  ALA A  61      11.843  21.508 -11.559  1.00  0.70           C  
ATOM    882  C   ALA A  61      12.163  20.274 -12.362  1.00  0.70           C  
ATOM    883  O   ALA A  61      11.418  19.294 -12.344  1.00  0.70           O  
ATOM    884  CB  ALA A  61      11.370  22.588 -12.508  1.00  0.70           C  
ATOM    885  H   ALA A  61      13.348  22.913 -11.009  1.00  0.70           H  
ATOM    886  HA  ALA A  61      11.060  21.267 -10.838  1.00  0.70           H  
ATOM    887 1HB  ALA A  61      10.527  22.267 -13.054  1.00  0.70           H  
ATOM    888 2HB  ALA A  61      11.131  23.476 -11.952  1.00  0.70           H  
ATOM    889 3HB  ALA A  61      12.163  22.812 -13.207  1.00  0.70           H  
ATOM    890  N   THR A  62      13.325  20.277 -13.008  1.00  0.70           N  
ATOM    891  CA  THR A  62      13.735  19.141 -13.804  1.00  0.70           C  
ATOM    892  C   THR A  62      13.898  17.918 -12.916  1.00  0.70           C  
ATOM    893  O   THR A  62      13.431  16.822 -13.245  1.00  0.70           O  
ATOM    894  CB  THR A  62      15.035  19.440 -14.560  1.00  0.70           C  
ATOM    895  OG1 THR A  62      14.826  20.551 -15.454  1.00  0.70           O  
ATOM    896  CG2 THR A  62      15.465  18.221 -15.337  1.00  0.70           C  
ATOM    897  H   THR A  62      13.918  21.112 -12.990  1.00  0.70           H  
ATOM    898  HA  THR A  62      12.955  18.929 -14.534  1.00  0.70           H  
ATOM    899  HB  THR A  62      15.816  19.703 -13.850  1.00  0.70           H  
ATOM    900  HG1 THR A  62      14.672  21.366 -14.923  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      16.390  18.437 -15.868  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      15.624  17.396 -14.642  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      14.688  17.955 -16.051  1.00  0.70           H  
ATOM    904  N   VAL A  63      14.529  18.111 -11.761  1.00  0.70           N  
ATOM    905  CA  VAL A  63      14.736  17.004 -10.843  1.00  0.70           C  
ATOM    906  C   VAL A  63      13.407  16.436 -10.360  1.00  0.70           C  
ATOM    907  O   VAL A  63      13.205  15.217 -10.382  1.00  0.70           O  
ATOM    908  CB  VAL A  63      15.558  17.463  -9.626  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      15.591  16.348  -8.559  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      16.975  17.834 -10.080  1.00  0.70           C  
ATOM    911  H   VAL A  63      14.892  19.043 -11.543  1.00  0.70           H  
ATOM    912  HA  VAL A  63      15.283  16.220 -11.365  1.00  0.70           H  
ATOM    913  HB  VAL A  63      15.081  18.330  -9.180  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      16.162  16.689  -7.696  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      14.571  16.112  -8.249  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      16.059  15.456  -8.974  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      17.555  18.174  -9.223  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      17.454  16.963 -10.522  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      16.922  18.630 -10.818  1.00  0.70           H  
ATOM    920  N   LEU A  64      12.482  17.309  -9.960  1.00  0.71           N  
ATOM    921  CA  LEU A  64      11.196  16.833  -9.487  1.00  0.71           C  
ATOM    922  C   LEU A  64      10.404  16.150 -10.591  1.00  0.71           C  
ATOM    923  O   LEU A  64       9.743  15.142 -10.340  1.00  0.71           O  
ATOM    924  CB  LEU A  64      10.373  17.977  -8.913  1.00  0.71           C  
ATOM    925  CG  LEU A  64      10.890  18.586  -7.619  1.00  0.71           C  
ATOM    926  CD1 LEU A  64      10.033  19.758  -7.279  1.00  0.71           C  
ATOM    927  CD2 LEU A  64      10.886  17.561  -6.515  1.00  0.71           C  
ATOM    928  H   LEU A  64      12.690  18.308  -9.968  1.00  0.71           H  
ATOM    929  HA  LEU A  64      11.373  16.111  -8.696  1.00  0.71           H  
ATOM    930 1HB  LEU A  64      10.341  18.778  -9.658  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       9.356  17.628  -8.739  1.00  0.71           H  
ATOM    932  HG  LEU A  64      11.909  18.945  -7.765  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64      10.402  20.205  -6.362  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64      10.076  20.477  -8.095  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       9.021  19.448  -7.144  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64      11.260  18.030  -5.612  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       9.881  17.197  -6.347  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64      11.525  16.740  -6.790  1.00  0.71           H  
ATOM    939  N   LYS A  65      10.472  16.665 -11.819  1.00  0.71           N  
ATOM    940  CA  LYS A  65       9.745  16.045 -12.916  1.00  0.71           C  
ATOM    941  C   LYS A  65      10.246  14.622 -13.147  1.00  0.71           C  
ATOM    942  O   LYS A  65       9.439  13.705 -13.347  1.00  0.71           O  
ATOM    943  CB  LYS A  65       9.870  16.894 -14.184  1.00  0.71           C  
ATOM    944  CG  LYS A  65       9.026  18.193 -14.166  1.00  0.71           C  
ATOM    945  CD  LYS A  65       9.403  19.111 -15.319  1.00  0.71           C  
ATOM    946  CE  LYS A  65       9.035  18.505 -16.659  1.00  0.71           C  
ATOM    947  NZ  LYS A  65       9.345  19.425 -17.790  1.00  0.71           N  
ATOM    948  H   LYS A  65      11.013  17.512 -11.994  1.00  0.71           H  
ATOM    949  HA  LYS A  65       8.692  15.990 -12.644  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      10.916  17.181 -14.318  1.00  0.71           H  
ATOM    951 2HB  LYS A  65       9.578  16.305 -15.050  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       7.970  17.940 -14.250  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       9.174  18.717 -13.225  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       8.886  20.058 -15.209  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      10.477  19.301 -15.289  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       9.591  17.578 -16.794  1.00  0.71           H  
ATOM    957 2HE  LYS A  65       7.968  18.283 -16.668  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65       9.086  18.986 -18.662  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65       8.825  20.285 -17.678  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      10.335  19.630 -17.798  1.00  0.71           H  
ATOM    961  N   LYS A  66      11.568  14.423 -13.054  1.00  0.71           N  
ATOM    962  CA  LYS A  66      12.145  13.093 -13.217  1.00  0.71           C  
ATOM    963  C   LYS A  66      11.730  12.183 -12.058  1.00  0.71           C  
ATOM    964  O   LYS A  66      11.388  11.016 -12.277  1.00  0.71           O  
ATOM    965  CB  LYS A  66      13.662  13.196 -13.365  1.00  0.71           C  
ATOM    966  CG  LYS A  66      14.090  13.800 -14.710  1.00  0.71           C  
ATOM    967  CD  LYS A  66      15.594  13.954 -14.836  1.00  0.71           C  
ATOM    968  CE  LYS A  66      15.954  14.535 -16.206  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      17.416  14.776 -16.362  1.00  0.71           N  
ATOM    970  H   LYS A  66      12.189  15.221 -12.900  1.00  0.71           H  
ATOM    971  HA  LYS A  66      11.749  12.658 -14.135  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      14.061  13.830 -12.569  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      14.114  12.210 -13.265  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      13.730  13.164 -15.519  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      13.629  14.783 -14.818  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      15.953  14.629 -14.056  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      16.072  12.989 -14.708  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      15.629  13.840 -16.979  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      15.426  15.473 -16.337  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      17.597  15.158 -17.280  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      17.735  15.425 -15.659  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      17.911  13.903 -16.260  1.00  0.71           H  
ATOM    983  N   LEU A  67      11.693  12.719 -10.832  1.00  0.71           N  
ATOM    984  CA  LEU A  67      11.246  11.912  -9.700  1.00  0.71           C  
ATOM    985  C   LEU A  67       9.790  11.524  -9.906  1.00  0.71           C  
ATOM    986  O   LEU A  67       9.393  10.395  -9.621  1.00  0.71           O  
ATOM    987  CB  LEU A  67      11.432  12.658  -8.383  1.00  0.71           C  
ATOM    988  CG  LEU A  67      12.868  12.858  -7.933  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      12.872  13.748  -6.734  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      13.484  11.504  -7.611  1.00  0.71           C  
ATOM    991  H   LEU A  67      12.005  13.682 -10.685  1.00  0.71           H  
ATOM    992  HA  LEU A  67      11.837  11.007  -9.661  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      10.982  13.641  -8.486  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      10.904  12.121  -7.598  1.00  0.71           H  
ATOM    995  HG  LEU A  67      13.441  13.340  -8.721  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      13.893  13.908  -6.391  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      12.427  14.692  -6.991  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      12.294  13.266  -5.959  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      14.513  11.641  -7.282  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      12.915  11.026  -6.826  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      13.468  10.883  -8.495  1.00  0.71           H  
ATOM   1002  N   GLY A  68       9.003  12.446 -10.455  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       7.604  12.207 -10.749  1.00  0.70           C  
ATOM   1004  C   GLY A  68       7.474  11.008 -11.679  1.00  0.70           C  
ATOM   1005  O   GLY A  68       6.711  10.078 -11.402  1.00  0.70           O  
ATOM   1006  H   GLY A  68       9.386  13.367 -10.653  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       7.057  12.028  -9.825  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       7.182  13.094 -11.221  1.00  0.70           H  
ATOM   1009  N   GLU A  69       8.211  11.031 -12.798  1.00  0.70           N  
ATOM   1010  CA  GLU A  69       8.157   9.927 -13.753  1.00  0.70           C  
ATOM   1011  C   GLU A  69       8.528   8.594 -13.098  1.00  0.70           C  
ATOM   1012  O   GLU A  69       7.853   7.585 -13.316  1.00  0.70           O  
ATOM   1013  CB  GLU A  69       9.078  10.186 -14.955  1.00  0.70           C  
ATOM   1014  CG  GLU A  69       9.006   9.075 -16.031  1.00  0.70           C  
ATOM   1015  CD  GLU A  69       9.853   9.333 -17.270  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      10.523  10.337 -17.327  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69       9.815   8.516 -18.160  1.00  0.70           O  
ATOM   1018  H   GLU A  69       8.808  11.842 -12.980  1.00  0.70           H  
ATOM   1019  HA  GLU A  69       7.135   9.847 -14.120  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69       8.819  11.138 -15.418  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      10.111  10.259 -14.609  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69       9.331   8.141 -15.577  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69       7.968   8.951 -16.330  1.00  0.70           H  
ATOM   1024  N   LEU A  70       9.570   8.590 -12.262  1.00  0.71           N  
ATOM   1025  CA  LEU A  70       9.973   7.356 -11.589  1.00  0.71           C  
ATOM   1026  C   LEU A  70       8.853   6.855 -10.665  1.00  0.71           C  
ATOM   1027  O   LEU A  70       8.480   5.671 -10.678  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      11.246   7.649 -10.759  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      12.530   7.896 -11.543  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      13.576   8.487 -10.641  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      13.032   6.590 -12.052  1.00  0.71           C  
ATOM   1032  H   LEU A  70      10.102   9.450 -12.119  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      10.184   6.597 -12.336  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70      11.062   8.526 -10.148  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      11.425   6.807 -10.095  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      12.333   8.581 -12.370  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      14.487   8.657 -11.208  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      13.223   9.420 -10.263  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      13.769   7.808  -9.815  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      13.947   6.752 -12.613  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      13.229   5.928 -11.209  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      12.290   6.154 -12.679  1.00  0.71           H  
ATOM   1043  N   LEU A  71       8.230   7.760  -9.927  1.00  0.73           N  
ATOM   1044  CA  LEU A  71       7.168   7.360  -9.021  1.00  0.73           C  
ATOM   1045  C   LEU A  71       5.967   6.786  -9.752  1.00  0.73           C  
ATOM   1046  O   LEU A  71       5.377   5.794  -9.325  1.00  0.73           O  
ATOM   1047  CB  LEU A  71       6.719   8.566  -8.215  1.00  0.73           C  
ATOM   1048  CG  LEU A  71       7.673   9.081  -7.225  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       7.169  10.398  -6.717  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71       7.782   8.081  -6.161  1.00  0.73           C  
ATOM   1051  H   LEU A  71       8.531   8.737  -9.955  1.00  0.73           H  
ATOM   1052  HA  LEU A  71       7.561   6.599  -8.348  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71       6.474   9.377  -8.902  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71       5.831   8.292  -7.666  1.00  0.73           H  
ATOM   1055  HG  LEU A  71       8.645   9.231  -7.667  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       7.850  10.786  -5.977  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       7.106  11.093  -7.551  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       6.191  10.272  -6.285  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71       8.473   8.426  -5.409  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       6.803   7.915  -5.715  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71       8.146   7.150  -6.592  1.00  0.73           H  
ATOM   1062  N   LYS A  72       5.608   7.398 -10.874  1.00  0.77           N  
ATOM   1063  CA  LYS A  72       4.453   6.943 -11.629  1.00  0.77           C  
ATOM   1064  C   LYS A  72       4.727   5.619 -12.322  1.00  0.77           C  
ATOM   1065  O   LYS A  72       3.853   4.753 -12.396  1.00  0.77           O  
ATOM   1066  CB  LYS A  72       4.058   7.999 -12.649  1.00  0.77           C  
ATOM   1067  CG  LYS A  72       3.484   9.259 -12.028  1.00  0.77           C  
ATOM   1068  CD  LYS A  72       3.146  10.281 -13.082  1.00  0.77           C  
ATOM   1069  CE  LYS A  72       2.691  11.590 -12.458  1.00  0.77           C  
ATOM   1070  NZ  LYS A  72       2.374  12.607 -13.490  1.00  0.77           N  
ATOM   1071  H   LYS A  72       6.127   8.220 -11.187  1.00  0.77           H  
ATOM   1072  HA  LYS A  72       3.626   6.797 -10.939  1.00  0.77           H  
ATOM   1073 1HB  LYS A  72       4.942   8.284 -13.228  1.00  0.77           H  
ATOM   1074 2HB  LYS A  72       3.326   7.586 -13.340  1.00  0.77           H  
ATOM   1075 1HG  LYS A  72       2.582   9.008 -11.471  1.00  0.77           H  
ATOM   1076 2HG  LYS A  72       4.208   9.682 -11.334  1.00  0.77           H  
ATOM   1077 1HD  LYS A  72       4.031  10.471 -13.692  1.00  0.77           H  
ATOM   1078 2HD  LYS A  72       2.356   9.899 -13.726  1.00  0.77           H  
ATOM   1079 1HE  LYS A  72       1.811  11.422 -11.841  1.00  0.77           H  
ATOM   1080 2HE  LYS A  72       3.497  11.973 -11.829  1.00  0.77           H  
ATOM   1081 1HZ  LYS A  72       2.106  13.484 -13.032  1.00  0.77           H  
ATOM   1082 2HZ  LYS A  72       3.187  12.782 -14.052  1.00  0.77           H  
ATOM   1083 3HZ  LYS A  72       1.623  12.290 -14.074  1.00  0.77           H  
ATOM   1084  N   ALA A  73       5.948   5.464 -12.838  1.00  0.81           N  
ATOM   1085  CA  ALA A  73       6.353   4.261 -13.548  1.00  0.81           C  
ATOM   1086  C   ALA A  73       6.287   3.016 -12.682  1.00  0.81           C  
ATOM   1087  O   ALA A  73       5.888   1.947 -13.153  1.00  0.81           O  
ATOM   1088  CB  ALA A  73       7.783   4.419 -14.041  1.00  0.81           C  
ATOM   1089  H   ALA A  73       6.627   6.221 -12.762  1.00  0.81           H  
ATOM   1090  HA  ALA A  73       5.682   4.126 -14.393  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73       8.081   3.528 -14.592  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73       7.846   5.293 -14.688  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73       8.445   4.554 -13.184  1.00  0.81           H  
ATOM   1094  N   LYS A  74       6.662   3.158 -11.411  1.00  0.85           N  
ATOM   1095  CA  LYS A  74       6.742   2.019 -10.504  1.00  0.85           C  
ATOM   1096  C   LYS A  74       7.481   0.929 -11.273  1.00  0.85           C  
ATOM   1097  O   LYS A  74       8.450   1.218 -11.974  1.00  0.85           O  
ATOM   1098  CB  LYS A  74       5.343   1.534 -10.096  1.00  0.85           C  
ATOM   1099  CG  LYS A  74       4.471   2.573  -9.415  1.00  0.85           C  
ATOM   1100  CD  LYS A  74       3.156   1.950  -8.965  1.00  0.85           C  
ATOM   1101  CE  LYS A  74       2.204   2.981  -8.397  1.00  0.85           C  
ATOM   1102  NZ  LYS A  74       0.900   2.371  -8.004  1.00  0.85           N  
ATOM   1103  H   LYS A  74       6.964   4.079 -11.088  1.00  0.85           H  
ATOM   1104  HA  LYS A  74       7.320   2.288  -9.619  1.00  0.85           H  
ATOM   1105 1HB  LYS A  74       4.802   1.173 -10.971  1.00  0.85           H  
ATOM   1106 2HB  LYS A  74       5.437   0.708  -9.396  1.00  0.85           H  
ATOM   1107 1HG  LYS A  74       4.996   2.990  -8.557  1.00  0.85           H  
ATOM   1108 2HG  LYS A  74       4.261   3.386 -10.113  1.00  0.85           H  
ATOM   1109 1HD  LYS A  74       2.680   1.458  -9.813  1.00  0.85           H  
ATOM   1110 2HD  LYS A  74       3.358   1.204  -8.197  1.00  0.85           H  
ATOM   1111 1HE  LYS A  74       2.647   3.441  -7.521  1.00  0.85           H  
ATOM   1112 2HE  LYS A  74       2.023   3.750  -9.148  1.00  0.85           H  
ATOM   1113 1HZ  LYS A  74       0.280   3.090  -7.605  1.00  0.85           H  
ATOM   1114 2HZ  LYS A  74       0.451   1.949  -8.792  1.00  0.85           H  
ATOM   1115 3HZ  LYS A  74       1.033   1.676  -7.285  1.00  0.85           H  
ATOM   1116  N   GLY A  75       7.012  -0.311 -11.213  1.00  0.88           N  
ATOM   1117  CA  GLY A  75       7.603  -1.333 -12.065  1.00  0.88           C  
ATOM   1118  C   GLY A  75       9.109  -1.441 -11.872  1.00  0.88           C  
ATOM   1119  O   GLY A  75       9.601  -1.604 -10.753  1.00  0.88           O  
ATOM   1120  H   GLY A  75       6.236  -0.543 -10.617  1.00  0.88           H  
ATOM   1121 1HA  GLY A  75       7.135  -2.295 -11.854  1.00  0.88           H  
ATOM   1122 2HA  GLY A  75       7.387  -1.094 -13.105  1.00  0.88           H  
ATOM   1123  N   ASP A  76       9.821  -1.377 -12.997  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      11.274  -1.453 -13.053  1.00  0.88           C  
ATOM   1125  C   ASP A  76      11.863  -0.099 -13.455  1.00  0.88           C  
ATOM   1126  O   ASP A  76      11.786   0.308 -14.615  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      11.729  -2.538 -14.035  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      13.258  -2.728 -14.081  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      13.969  -1.957 -13.455  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      13.694  -3.642 -14.745  1.00  0.88           O  
ATOM   1131  H   ASP A  76       9.316  -1.239 -13.859  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      11.648  -1.707 -12.062  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      11.271  -3.490 -13.761  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      11.380  -2.288 -15.038  1.00  0.88           H  
ATOM   1135  N   HIS A  77      12.467   0.596 -12.496  1.00  0.86           N  
ATOM   1136  CA  HIS A  77      13.018   1.932 -12.720  1.00  0.86           C  
ATOM   1137  C   HIS A  77      14.376   1.919 -13.413  1.00  0.86           C  
ATOM   1138  O   HIS A  77      14.925   2.980 -13.721  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      13.209   2.680 -11.398  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      11.999   3.146 -10.742  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      12.010   3.695  -9.472  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      10.733   3.197 -11.160  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      10.791   4.046  -9.146  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      10.005   3.754 -10.149  1.00  0.86           N  
ATOM   1145  H   HIS A  77      12.524   0.190 -11.572  1.00  0.86           H  
ATOM   1146  HA  HIS A  77      12.330   2.504 -13.344  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      13.754   2.039 -10.698  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      13.831   3.545 -11.580  1.00  0.86           H  
ATOM   1149  HD2 HIS A  77      10.352   2.865 -12.125  1.00  0.86           H  
ATOM   1150  HE1 HIS A  77      10.483   4.509  -8.209  1.00  0.86           H  
ATOM   1151  HE2 HIS A  77       9.004   3.926 -10.191  1.00  0.86           H  
ATOM   1152  N   ALA A  78      14.935   0.744 -13.679  1.00  0.82           N  
ATOM   1153  CA  ALA A  78      16.261   0.665 -14.271  1.00  0.82           C  
ATOM   1154  C   ALA A  78      16.371   1.394 -15.602  1.00  0.82           C  
ATOM   1155  O   ALA A  78      17.375   2.047 -15.882  1.00  0.82           O  
ATOM   1156  CB  ALA A  78      16.635  -0.780 -14.471  1.00  0.82           C  
ATOM   1157  H   ALA A  78      14.447  -0.140 -13.460  1.00  0.82           H  
ATOM   1158  HA  ALA A  78      16.960   1.128 -13.573  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78      17.622  -0.848 -14.876  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78      16.591  -1.304 -13.517  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78      15.928  -1.242 -15.164  1.00  0.82           H  
ATOM   1162  N   ALA A  79      15.309   1.358 -16.407  1.00  0.78           N  
ATOM   1163  CA  ALA A  79      15.340   1.993 -17.725  1.00  0.78           C  
ATOM   1164  C   ALA A  79      15.259   3.517 -17.639  1.00  0.78           C  
ATOM   1165  O   ALA A  79      15.442   4.211 -18.641  1.00  0.78           O  
ATOM   1166  CB  ALA A  79      14.197   1.478 -18.574  1.00  0.78           C  
ATOM   1167  H   ALA A  79      14.487   0.843 -16.114  1.00  0.78           H  
ATOM   1168  HA  ALA A  79      16.285   1.733 -18.201  1.00  0.78           H  
ATOM   1169 1HB  ALA A  79      14.247   1.932 -19.564  1.00  0.78           H  
ATOM   1170 2HB  ALA A  79      14.270   0.395 -18.665  1.00  0.78           H  
ATOM   1171 3HB  ALA A  79      13.251   1.742 -18.100  1.00  0.78           H  
ATOM   1172  N   LEU A  80      14.942   4.032 -16.459  1.00  0.74           N  
ATOM   1173  CA  LEU A  80      14.825   5.455 -16.236  1.00  0.74           C  
ATOM   1174  C   LEU A  80      16.065   5.963 -15.501  1.00  0.74           C  
ATOM   1175  O   LEU A  80      16.579   7.043 -15.791  1.00  0.74           O  
ATOM   1176  CB  LEU A  80      13.561   5.719 -15.421  1.00  0.74           C  
ATOM   1177  CG  LEU A  80      12.245   5.285 -16.086  1.00  0.74           C  
ATOM   1178  CD1 LEU A  80      11.080   5.507 -15.127  1.00  0.74           C  
ATOM   1179  CD2 LEU A  80      12.057   6.083 -17.350  1.00  0.74           C  
ATOM   1180  H   LEU A  80      14.815   3.421 -15.659  1.00  0.74           H  
ATOM   1181  HA  LEU A  80      14.753   5.962 -17.197  1.00  0.74           H  
ATOM   1182 1HB  LEU A  80      13.649   5.167 -14.489  1.00  0.74           H  
ATOM   1183 2HB  LEU A  80      13.497   6.784 -15.197  1.00  0.74           H  
ATOM   1184  HG  LEU A  80      12.286   4.222 -16.330  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  80      10.159   5.204 -15.612  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  80      11.227   4.909 -14.229  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  80      11.019   6.564 -14.862  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  80      11.127   5.787 -17.838  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  80      12.010   7.148 -17.108  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  80      12.894   5.902 -18.026  1.00  0.74           H  
ATOM   1191  N   LEU A  81      16.564   5.156 -14.563  1.00  0.72           N  
ATOM   1192  CA  LEU A  81      17.710   5.547 -13.756  1.00  0.72           C  
ATOM   1193  C   LEU A  81      19.043   5.311 -14.436  1.00  0.72           C  
ATOM   1194  O   LEU A  81      19.956   6.111 -14.267  1.00  0.72           O  
ATOM   1195  CB  LEU A  81      17.678   4.812 -12.427  1.00  0.72           C  
ATOM   1196  CG  LEU A  81      16.509   5.194 -11.554  1.00  0.72           C  
ATOM   1197  CD1 LEU A  81      16.456   4.345 -10.332  1.00  0.72           C  
ATOM   1198  CD2 LEU A  81      16.651   6.615 -11.189  1.00  0.72           C  
ATOM   1199  H   LEU A  81      16.104   4.271 -14.371  1.00  0.72           H  
ATOM   1200  HA  LEU A  81      17.624   6.611 -13.554  1.00  0.72           H  
ATOM   1201 1HB  LEU A  81      17.613   3.739 -12.624  1.00  0.72           H  
ATOM   1202 2HB  LEU A  81      18.601   5.014 -11.880  1.00  0.72           H  
ATOM   1203  HG  LEU A  81      15.589   5.044 -12.106  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  81      15.601   4.633  -9.722  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  81      16.348   3.301 -10.628  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  81      17.370   4.472  -9.756  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  81      15.827   6.896 -10.581  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  81      17.567   6.764 -10.645  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  81      16.663   7.205 -12.086  1.00  0.72           H  
ATOM   1210  N   LYS A  82      19.181   4.243 -15.219  1.00  0.71           N  
ATOM   1211  CA  LYS A  82      20.451   3.979 -15.890  1.00  0.71           C  
ATOM   1212  C   LYS A  82      21.100   5.239 -16.505  1.00  0.71           C  
ATOM   1213  O   LYS A  82      22.209   5.584 -16.096  1.00  0.71           O  
ATOM   1214  CB  LYS A  82      20.300   2.844 -16.904  1.00  0.71           C  
ATOM   1215  CG  LYS A  82      21.558   2.493 -17.648  1.00  0.71           C  
ATOM   1216  CD  LYS A  82      21.312   1.338 -18.609  1.00  0.71           C  
ATOM   1217  CE  LYS A  82      22.563   1.001 -19.411  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82      22.325  -0.116 -20.372  1.00  0.71           N  
ATOM   1219  H   LYS A  82      18.418   3.578 -15.353  1.00  0.71           H  
ATOM   1220  HA  LYS A  82      21.150   3.620 -15.137  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82      20.013   1.950 -16.366  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82      19.501   3.017 -17.595  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82      21.902   3.363 -18.209  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82      22.332   2.212 -16.935  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82      20.999   0.459 -18.039  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82      20.508   1.608 -19.294  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82      22.880   1.885 -19.965  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82      23.359   0.713 -18.723  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82      23.174  -0.312 -20.885  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82      22.041  -0.941 -19.866  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82      21.596   0.148 -21.020  1.00  0.71           H  
ATOM   1232  N   PRO A  83      20.467   5.977 -17.463  1.00  0.71           N  
ATOM   1233  CA  PRO A  83      21.033   7.165 -18.081  1.00  0.71           C  
ATOM   1234  C   PRO A  83      21.247   8.310 -17.101  1.00  0.71           C  
ATOM   1235  O   PRO A  83      22.054   9.212 -17.359  1.00  0.71           O  
ATOM   1236  CB  PRO A  83      19.986   7.548 -19.133  1.00  0.71           C  
ATOM   1237  CG  PRO A  83      18.700   6.933 -18.643  1.00  0.71           C  
ATOM   1238  CD  PRO A  83      19.111   5.641 -17.996  1.00  0.71           C  
ATOM   1239  HA  PRO A  83      21.978   6.891 -18.567  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83      19.922   8.645 -19.214  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83      20.290   7.170 -20.119  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83      18.201   7.610 -17.926  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83      17.996   6.782 -19.475  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83      18.374   5.417 -17.246  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83      19.172   4.867 -18.765  1.00  0.71           H  
ATOM   1246  N   LEU A  84      20.558   8.294 -15.960  1.00  0.72           N  
ATOM   1247  CA  LEU A  84      20.741   9.379 -15.026  1.00  0.72           C  
ATOM   1248  C   LEU A  84      21.995   9.090 -14.253  1.00  0.72           C  
ATOM   1249  O   LEU A  84      22.811   9.987 -14.034  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      19.535   9.517 -14.093  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      18.235   9.893 -14.822  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      17.057   9.927 -13.842  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      18.432  11.223 -15.504  1.00  0.72           C  
ATOM   1254  H   LEU A  84      19.940   7.530 -15.707  1.00  0.72           H  
ATOM   1255  HA  LEU A  84      20.870  10.309 -15.576  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84      19.374   8.567 -13.585  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      19.748  10.282 -13.348  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      18.016   9.135 -15.576  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      16.142  10.178 -14.379  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      16.946   8.961 -13.393  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      17.241  10.671 -13.070  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      17.523  11.483 -16.043  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      18.651  11.984 -14.755  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      19.265  11.147 -16.206  1.00  0.72           H  
ATOM   1265  N   ALA A  85      22.175   7.823 -13.871  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      23.375   7.421 -13.160  1.00  0.73           C  
ATOM   1267  C   ALA A  85      24.577   7.637 -14.061  1.00  0.73           C  
ATOM   1268  O   ALA A  85      25.618   8.124 -13.629  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      23.303   5.969 -12.732  1.00  0.73           C  
ATOM   1270  H   ALA A  85      21.460   7.132 -14.089  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      23.476   8.053 -12.279  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      24.209   5.694 -12.198  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      22.439   5.821 -12.082  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      23.199   5.349 -13.621  1.00  0.73           H  
ATOM   1275  N   ASN A  86      24.421   7.326 -15.350  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      25.524   7.490 -16.276  1.00  0.75           C  
ATOM   1277  C   ASN A  86      25.914   8.952 -16.403  1.00  0.75           C  
ATOM   1278  O   ASN A  86      27.098   9.302 -16.350  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      25.158   6.970 -17.651  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      25.058   5.475 -17.748  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      25.516   4.718 -16.893  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      24.482   5.027 -18.831  1.00  0.75           N  
ATOM   1283  H   ASN A  86      23.542   6.917 -15.672  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      26.388   6.950 -15.898  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      24.206   7.402 -17.941  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      25.899   7.315 -18.369  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      24.420   4.044 -18.990  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      24.135   5.668 -19.513  1.00  0.75           H  
ATOM   1289  N   THR A  87      24.914   9.823 -16.541  1.00  0.77           N  
ATOM   1290  CA  THR A  87      25.175  11.239 -16.701  1.00  0.77           C  
ATOM   1291  C   THR A  87      25.770  11.846 -15.435  1.00  0.77           C  
ATOM   1292  O   THR A  87      26.787  12.548 -15.470  1.00  0.77           O  
ATOM   1293  CB  THR A  87      23.884  11.994 -17.046  1.00  0.77           C  
ATOM   1294  OG1 THR A  87      23.326  11.480 -18.261  1.00  0.77           O  
ATOM   1295  CG2 THR A  87      24.215  13.459 -17.236  1.00  0.77           C  
ATOM   1296  H   THR A  87      23.946   9.501 -16.585  1.00  0.77           H  
ATOM   1297  HA  THR A  87      25.889  11.369 -17.513  1.00  0.77           H  
ATOM   1298  HB  THR A  87      23.159  11.875 -16.236  1.00  0.77           H  
ATOM   1299  HG1 THR A  87      22.930  10.594 -18.079  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87      23.311  14.013 -17.479  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87      24.637  13.836 -16.330  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87      24.935  13.568 -18.043  1.00  0.77           H  
ATOM   1303  N   HIS A  88      25.191  11.523 -14.292  1.00  0.79           N  
ATOM   1304  CA  HIS A  88      25.674  12.110 -13.067  1.00  0.79           C  
ATOM   1305  C   HIS A  88      27.062  11.627 -12.731  1.00  0.79           C  
ATOM   1306  O   HIS A  88      27.901  12.417 -12.293  1.00  0.79           O  
ATOM   1307  CB  HIS A  88      24.697  11.829 -11.935  1.00  0.79           C  
ATOM   1308  CG  HIS A  88      23.493  12.690 -12.037  1.00  0.79           C  
ATOM   1309  ND1 HIS A  88      22.459  12.404 -12.883  1.00  0.79           N  
ATOM   1310  CD2 HIS A  88      23.163  13.847 -11.411  1.00  0.79           C  
ATOM   1311  CE1 HIS A  88      21.530  13.333 -12.778  1.00  0.79           C  
ATOM   1312  NE2 HIS A  88      21.932  14.228 -11.886  1.00  0.79           N  
ATOM   1313  H   HIS A  88      24.381  10.905 -14.272  1.00  0.79           H  
ATOM   1314  HA  HIS A  88      25.722  13.186 -13.188  1.00  0.79           H  
ATOM   1315 1HB  HIS A  88      24.380  10.782 -11.982  1.00  0.79           H  
ATOM   1316 2HB  HIS A  88      25.174  11.978 -10.979  1.00  0.79           H  
ATOM   1317  HD1 HIS A  88      22.432  11.599 -13.500  1.00  0.79           H  
ATOM   1318  HD2 HIS A  88      23.670  14.455 -10.664  1.00  0.79           H  
ATOM   1319  HE1 HIS A  88      20.621  13.273 -13.375  1.00  0.79           H  
ATOM   1320  N   ALA A  89      27.333  10.350 -12.958  1.00  0.83           N  
ATOM   1321  CA  ALA A  89      28.638   9.803 -12.662  1.00  0.83           C  
ATOM   1322  C   ALA A  89      29.742  10.292 -13.599  1.00  0.83           C  
ATOM   1323  O   ALA A  89      30.795  10.732 -13.140  1.00  0.83           O  
ATOM   1324  CB  ALA A  89      28.554   8.317 -12.766  1.00  0.83           C  
ATOM   1325  H   ALA A  89      26.619   9.717 -13.319  1.00  0.83           H  
ATOM   1326  HA  ALA A  89      28.901  10.088 -11.644  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89      29.482   7.891 -12.525  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89      27.812   7.955 -12.102  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89      28.289   8.079 -13.788  1.00  0.83           H  
ATOM   1330  N   ASN A  90      29.485  10.281 -14.914  1.00  0.87           N  
ATOM   1331  CA  ASN A  90      30.522  10.618 -15.887  1.00  0.87           C  
ATOM   1332  C   ASN A  90      30.590  12.076 -16.325  1.00  0.87           C  
ATOM   1333  O   ASN A  90      31.660  12.540 -16.726  1.00  0.87           O  
ATOM   1334  CB  ASN A  90      30.358   9.763 -17.129  1.00  0.87           C  
ATOM   1335  CG  ASN A  90      30.702   8.308 -16.953  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90      31.884   7.947 -16.894  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90      29.711   7.470 -16.880  1.00  0.87           N  
ATOM   1338  H   ASN A  90      28.579   9.966 -15.263  1.00  0.87           H  
ATOM   1339  HA  ASN A  90      31.483  10.381 -15.433  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90      29.327   9.837 -17.475  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90      30.985  10.171 -17.919  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90      29.898   6.492 -16.783  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90      28.764   7.812 -16.929  1.00  0.87           H  
ATOM   1344  N   ILE A  91      29.475  12.798 -16.279  1.00  0.90           N  
ATOM   1345  CA  ILE A  91      29.461  14.180 -16.734  1.00  0.90           C  
ATOM   1346  C   ILE A  91      29.556  15.133 -15.559  1.00  0.90           C  
ATOM   1347  O   ILE A  91      30.318  16.100 -15.591  1.00  0.90           O  
ATOM   1348  CB  ILE A  91      28.193  14.497 -17.549  1.00  0.90           C  
ATOM   1349  CG1 ILE A  91      28.095  13.542 -18.740  1.00  0.90           C  
ATOM   1350  CG2 ILE A  91      28.192  15.939 -17.991  1.00  0.90           C  
ATOM   1351  CD1 ILE A  91      29.287  13.593 -19.663  1.00  0.90           C  
ATOM   1352  H   ILE A  91      28.602  12.400 -15.947  1.00  0.90           H  
ATOM   1353  HA  ILE A  91      30.324  14.347 -17.375  1.00  0.90           H  
ATOM   1354  HB  ILE A  91      27.320  14.345 -16.936  1.00  0.90           H  
ATOM   1355 1HG1 ILE A  91      27.991  12.525 -18.358  1.00  0.90           H  
ATOM   1356 2HG1 ILE A  91      27.202  13.787 -19.314  1.00  0.90           H  
ATOM   1357 1HG2 ILE A  91      27.279  16.145 -18.548  1.00  0.90           H  
ATOM   1358 2HG2 ILE A  91      28.232  16.581 -17.112  1.00  0.90           H  
ATOM   1359 3HG2 ILE A  91      29.057  16.129 -18.622  1.00  0.90           H  
ATOM   1360 1HD1 ILE A  91      29.145  12.886 -20.481  1.00  0.90           H  
ATOM   1361 2HD1 ILE A  91      29.393  14.599 -20.068  1.00  0.90           H  
ATOM   1362 3HD1 ILE A  91      30.189  13.329 -19.109  1.00  0.90           H  
ATOM   1363  N   HIS A  92      28.776  14.866 -14.517  1.00  0.92           N  
ATOM   1364  CA  HIS A  92      28.755  15.791 -13.390  1.00  0.92           C  
ATOM   1365  C   HIS A  92      29.551  15.314 -12.157  1.00  0.92           C  
ATOM   1366  O   HIS A  92      29.873  16.113 -11.279  1.00  0.92           O  
ATOM   1367  CB  HIS A  92      27.309  16.044 -12.986  1.00  0.92           C  
ATOM   1368  CG  HIS A  92      26.470  16.581 -14.072  1.00  0.92           C  
ATOM   1369  ND1 HIS A  92      26.680  17.816 -14.642  1.00  0.92           N  
ATOM   1370  CD2 HIS A  92      25.389  16.062 -14.677  1.00  0.92           C  
ATOM   1371  CE1 HIS A  92      25.769  18.024 -15.575  1.00  0.92           C  
ATOM   1372  NE2 HIS A  92      24.971  16.973 -15.617  1.00  0.92           N  
ATOM   1373  H   HIS A  92      28.164  14.050 -14.551  1.00  0.92           H  
ATOM   1374  HA  HIS A  92      29.184  16.742 -13.700  1.00  0.92           H  
ATOM   1375 1HB  HIS A  92      26.866  15.120 -12.633  1.00  0.92           H  
ATOM   1376 2HB  HIS A  92      27.287  16.764 -12.170  1.00  0.92           H  
ATOM   1377  HD1 HIS A  92      27.402  18.466 -14.397  1.00  0.92           H  
ATOM   1378  HD2 HIS A  92      24.855  15.127 -14.536  1.00  0.92           H  
ATOM   1379  HE1 HIS A  92      25.766  18.947 -16.153  1.00  0.92           H  
ATOM   1380  N   LYS A  93      29.882  14.026 -12.099  1.00  0.93           N  
ATOM   1381  CA  LYS A  93      30.604  13.414 -10.977  1.00  0.93           C  
ATOM   1382  C   LYS A  93      29.920  13.668  -9.633  1.00  0.93           C  
ATOM   1383  O   LYS A  93      30.565  13.981  -8.628  1.00  0.93           O  
ATOM   1384  CB  LYS A  93      32.063  13.880 -10.958  1.00  0.93           C  
ATOM   1385  CG  LYS A  93      32.825  13.474 -12.214  1.00  0.93           C  
ATOM   1386  CD  LYS A  93      34.286  13.870 -12.157  1.00  0.93           C  
ATOM   1387  CE  LYS A  93      35.004  13.469 -13.439  1.00  0.93           C  
ATOM   1388  NZ  LYS A  93      36.435  13.883 -13.426  1.00  0.93           N  
ATOM   1389  H   LYS A  93      29.578  13.416 -12.846  1.00  0.93           H  
ATOM   1390  HA  LYS A  93      30.606  12.334 -11.134  1.00  0.93           H  
ATOM   1391 1HB  LYS A  93      32.111  14.962 -10.859  1.00  0.93           H  
ATOM   1392 2HB  LYS A  93      32.571  13.447 -10.099  1.00  0.93           H  
ATOM   1393 1HG  LYS A  93      32.750  12.390 -12.342  1.00  0.93           H  
ATOM   1394 2HG  LYS A  93      32.361  13.945 -13.083  1.00  0.93           H  
ATOM   1395 1HD  LYS A  93      34.367  14.950 -12.022  1.00  0.93           H  
ATOM   1396 2HD  LYS A  93      34.765  13.377 -11.311  1.00  0.93           H  
ATOM   1397 1HE  LYS A  93      34.948  12.387 -13.553  1.00  0.93           H  
ATOM   1398 2HE  LYS A  93      34.506  13.940 -14.288  1.00  0.93           H  
ATOM   1399 1HZ  LYS A  93      36.877  13.600 -14.290  1.00  0.93           H  
ATOM   1400 2HZ  LYS A  93      36.495  14.887 -13.331  1.00  0.93           H  
ATOM   1401 3HZ  LYS A  93      36.907  13.444 -12.648  1.00  0.93           H  
ATOM   1402  N   VAL A  94      28.602  13.516  -9.626  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      27.805  13.720  -8.422  1.00  0.91           C  
ATOM   1404  C   VAL A  94      27.732  12.486  -7.541  1.00  0.91           C  
ATOM   1405  O   VAL A  94      27.341  11.407  -7.980  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      26.392  14.172  -8.801  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      25.529  14.285  -7.586  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      26.486  15.508  -9.477  1.00  0.91           C  
ATOM   1409  H   VAL A  94      28.169  13.237 -10.507  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      28.268  14.522  -7.847  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      25.952  13.447  -9.465  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      24.531  14.608  -7.877  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      25.467  13.317  -7.095  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      25.959  14.998  -6.904  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      25.499  15.857  -9.776  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      26.928  16.226  -8.805  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      27.110  15.400 -10.332  1.00  0.91           H  
ATOM   1418  N   ALA A  95      28.122  12.658  -6.286  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      28.124  11.583  -5.305  1.00  0.88           C  
ATOM   1420  C   ALA A  95      26.719  11.108  -4.975  1.00  0.88           C  
ATOM   1421  O   ALA A  95      25.776  11.903  -4.894  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      28.808  12.034  -4.020  1.00  0.88           C  
ATOM   1423  H   ALA A  95      28.442  13.576  -6.009  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      28.675  10.745  -5.732  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      28.830  11.209  -3.309  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      29.828  12.346  -4.243  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      28.260  12.870  -3.587  1.00  0.88           H  
ATOM   1428  N   LEU A  96      26.605   9.827  -4.644  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      25.334   9.269  -4.194  1.00  0.84           C  
ATOM   1430  C   LEU A  96      24.834  10.035  -2.975  1.00  0.84           C  
ATOM   1431  O   LEU A  96      23.632  10.143  -2.738  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      25.477   7.821  -3.790  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      24.170   7.102  -3.593  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      23.436   7.005  -4.977  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      24.452   5.789  -2.955  1.00  0.84           C  
ATOM   1436  H   LEU A  96      27.409   9.219  -4.731  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      24.602   9.358  -4.994  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      26.039   7.290  -4.555  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      26.030   7.769  -2.851  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      23.526   7.677  -2.925  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      22.488   6.490  -4.882  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      23.261   8.006  -5.374  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      24.059   6.446  -5.668  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      23.521   5.253  -2.786  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      25.105   5.211  -3.605  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      24.952   5.955  -2.005  1.00  0.84           H  
ATOM   1447  N   ASN A  97      25.771  10.546  -2.181  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      25.443  11.287  -0.983  1.00  0.80           C  
ATOM   1449  C   ASN A  97      24.603  12.517  -1.326  1.00  0.80           C  
ATOM   1450  O   ASN A  97      23.761  12.930  -0.531  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      26.708  11.677  -0.255  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      27.369  10.500   0.401  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      26.741   9.460   0.636  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      28.635  10.639   0.700  1.00  0.80           N  
ATOM   1455  H   ASN A  97      26.739  10.416  -2.429  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      24.846  10.651  -0.333  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      27.407  12.131  -0.958  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      26.475  12.424   0.505  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      29.131   9.888   1.137  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      29.106  11.495   0.493  1.00  0.80           H  
ATOM   1461  N   ASN A  98      24.803  13.096  -2.517  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      24.040  14.266  -2.916  1.00  0.77           C  
ATOM   1463  C   ASN A  98      22.609  13.831  -3.141  1.00  0.77           C  
ATOM   1464  O   ASN A  98      21.672  14.536  -2.780  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      24.603  14.896  -4.162  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      23.957  16.223  -4.495  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      24.045  17.185  -3.729  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      23.306  16.286  -5.621  1.00  0.77           N  
ATOM   1469  H   ASN A  98      25.459  12.700  -3.182  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      24.047  14.995  -2.104  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      25.680  15.032  -4.057  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      24.440  14.212  -4.987  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      22.854  17.134  -5.892  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      23.258  15.479  -6.211  1.00  0.77           H  
ATOM   1475  N   PHE A  99      22.437  12.642  -3.715  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      21.086  12.130  -3.962  1.00  0.74           C  
ATOM   1477  C   PHE A  99      20.382  11.897  -2.636  1.00  0.74           C  
ATOM   1478  O   PHE A  99      19.188  12.191  -2.473  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      21.150  10.849  -4.782  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      21.440  11.128  -6.179  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      22.731  11.359  -6.589  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      20.425  11.156  -7.105  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      22.995  11.623  -7.896  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      20.693  11.407  -8.423  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      21.974  11.637  -8.814  1.00  0.74           C  
ATOM   1486  H   PHE A  99      23.272  12.113  -3.991  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      20.524  12.872  -4.524  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      21.910  10.187  -4.400  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      20.200  10.327  -4.724  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      23.537  11.344  -5.855  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      19.400  10.969  -6.782  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      24.018  11.818  -8.216  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      19.886  11.420  -9.157  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      22.178  11.829  -9.848  1.00  0.74           H  
ATOM   1495  N   ARG A 100      21.137  11.403  -1.657  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      20.570  11.194  -0.338  1.00  0.71           C  
ATOM   1497  C   ARG A 100      20.168  12.546   0.280  1.00  0.71           C  
ATOM   1498  O   ARG A 100      19.089  12.657   0.871  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      21.562  10.452   0.548  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      21.781   8.992   0.155  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      22.843   8.336   0.941  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      23.009   6.939   0.559  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      24.002   6.143   0.998  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      24.904   6.620   1.827  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      24.070   4.884   0.600  1.00  0.71           N  
ATOM   1506  H   ARG A 100      22.107  11.151  -1.856  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      19.676  10.586  -0.435  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      22.521  10.954   0.520  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      21.214  10.470   1.578  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      20.869   8.439   0.341  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      22.042   8.932  -0.906  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      23.789   8.846   0.773  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      22.593   8.375   1.998  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      22.333   6.542  -0.079  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      24.849   7.582   2.136  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      25.650   6.025   2.158  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      23.377   4.512  -0.033  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      24.816   4.290   0.934  1.00  0.71           H  
ATOM   1519  N   LEU A 101      20.993  13.592   0.089  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      20.655  14.918   0.612  1.00  0.69           C  
ATOM   1521  C   LEU A 101      19.445  15.519  -0.106  1.00  0.69           C  
ATOM   1522  O   LEU A 101      18.575  16.125   0.523  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      21.823  15.892   0.476  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      23.047  15.633   1.325  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      24.125  16.657   0.955  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      22.667  15.712   2.758  1.00  0.69           C  
ATOM   1527  H   LEU A 101      21.884  13.449  -0.385  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      20.410  14.817   1.668  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      22.136  15.914  -0.568  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      21.465  16.874   0.748  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      23.439  14.649   1.121  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      25.016  16.482   1.554  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      24.372  16.557  -0.102  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      23.752  17.660   1.143  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      23.541  15.533   3.383  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      22.279  16.681   2.951  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      21.905  14.966   2.975  1.00  0.69           H  
ATOM   1538  N   ILE A 102      19.339  15.304  -1.423  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      18.192  15.826  -2.162  1.00  0.67           C  
ATOM   1540  C   ILE A 102      16.938  15.197  -1.602  1.00  0.67           C  
ATOM   1541  O   ILE A 102      15.949  15.893  -1.356  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      18.265  15.519  -3.676  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      19.386  16.323  -4.344  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      16.900  15.843  -4.330  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      19.728  15.857  -5.751  1.00  0.67           C  
ATOM   1546  H   ILE A 102      20.082  14.815  -1.915  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      18.137  16.902  -2.022  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      18.494  14.464  -3.818  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      19.067  17.353  -4.409  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      20.278  16.277  -3.729  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      16.944  15.612  -5.393  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      16.120  15.242  -3.860  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      16.674  16.901  -4.195  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      20.514  16.487  -6.157  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      20.072  14.826  -5.721  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      18.845  15.927  -6.382  1.00  0.67           H  
ATOM   1557  N   THR A 103      16.992  13.886  -1.375  1.00  0.66           N  
ATOM   1558  CA  THR A 103      15.880  13.156  -0.813  1.00  0.66           C  
ATOM   1559  C   THR A 103      15.511  13.659   0.573  1.00  0.66           C  
ATOM   1560  O   THR A 103      14.335  13.875   0.858  1.00  0.66           O  
ATOM   1561  CB  THR A 103      16.189  11.663  -0.751  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      16.381  11.177  -2.084  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      15.048  10.934  -0.066  1.00  0.66           C  
ATOM   1564  H   THR A 103      17.841  13.371  -1.619  1.00  0.66           H  
ATOM   1565  HA  THR A 103      15.020  13.294  -1.464  1.00  0.66           H  
ATOM   1566  HB  THR A 103      17.103  11.501  -0.190  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      17.206  11.568  -2.442  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      15.273   9.867  -0.025  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      14.930  11.319   0.948  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      14.132  11.099  -0.619  1.00  0.66           H  
ATOM   1571  N   GLU A 104      16.493  13.881   1.445  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      16.147  14.344   2.783  1.00  0.64           C  
ATOM   1573  C   GLU A 104      15.421  15.689   2.714  1.00  0.64           C  
ATOM   1574  O   GLU A 104      14.423  15.904   3.416  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      17.406  14.469   3.647  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      17.144  14.877   5.101  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      16.395  13.817   5.857  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      16.454  12.683   5.445  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104      15.751  14.125   6.838  1.00  0.64           O  
ATOM   1580  H   GLU A 104      17.462  13.683   1.193  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      15.476  13.617   3.239  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      17.941  13.520   3.646  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      18.070  15.215   3.203  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      18.096  15.067   5.596  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      16.569  15.795   5.107  1.00  0.64           H  
ATOM   1586  N   VAL A 105      15.889  16.575   1.834  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      15.255  17.871   1.692  1.00  0.64           C  
ATOM   1588  C   VAL A 105      13.860  17.715   1.103  1.00  0.64           C  
ATOM   1589  O   VAL A 105      12.916  18.363   1.555  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      16.078  18.808   0.824  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      15.286  20.064   0.597  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      17.413  19.145   1.507  1.00  0.64           C  
ATOM   1593  H   VAL A 105      16.717  16.350   1.278  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      15.167  18.318   2.677  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      16.268  18.333  -0.144  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      15.861  20.721  -0.024  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      14.345  19.826   0.110  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      15.086  20.544   1.551  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      17.978  19.815   0.869  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      17.227  19.629   2.468  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      17.981  18.235   1.669  1.00  0.64           H  
ATOM   1602  N   LEU A 106      13.728  16.863   0.088  1.00  0.64           N  
ATOM   1603  CA  LEU A 106      12.447  16.600  -0.546  1.00  0.64           C  
ATOM   1604  C   LEU A 106      11.426  16.146   0.475  1.00  0.64           C  
ATOM   1605  O   LEU A 106      10.303  16.646   0.482  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      12.601  15.524  -1.614  1.00  0.64           C  
ATOM   1607  CG  LEU A 106      11.363  15.098  -2.348  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106      10.780  16.276  -3.113  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106      11.761  13.988  -3.261  1.00  0.64           C  
ATOM   1610  H   LEU A 106      14.550  16.376  -0.264  1.00  0.64           H  
ATOM   1611  HA  LEU A 106      12.095  17.517  -1.012  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      13.327  15.873  -2.348  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      13.005  14.639  -1.142  1.00  0.64           H  
ATOM   1614  HG  LEU A 106      10.609  14.744  -1.646  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       9.889  15.963  -3.659  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106      10.515  17.071  -2.415  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106      11.527  16.635  -3.806  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106      10.912  13.655  -3.814  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      12.519  14.357  -3.939  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      12.168  13.159  -2.677  1.00  0.64           H  
ATOM   1621  N   VAL A 107      11.816  15.226   1.365  1.00  0.65           N  
ATOM   1622  CA  VAL A 107      10.886  14.749   2.377  1.00  0.65           C  
ATOM   1623  C   VAL A 107      10.452  15.905   3.261  1.00  0.65           C  
ATOM   1624  O   VAL A 107       9.261  16.049   3.547  1.00  0.65           O  
ATOM   1625  CB  VAL A 107      11.510  13.646   3.268  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107      10.555  13.322   4.444  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107      11.803  12.386   2.458  1.00  0.65           C  
ATOM   1628  H   VAL A 107      12.759  14.841   1.312  1.00  0.65           H  
ATOM   1629  HA  VAL A 107      10.014  14.360   1.883  1.00  0.65           H  
ATOM   1630  HB  VAL A 107      12.448  14.030   3.685  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107      11.011  12.569   5.080  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107      10.371  14.226   5.027  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       9.612  12.942   4.059  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      12.260  11.659   3.102  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107      10.905  11.993   2.071  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      12.472  12.613   1.647  1.00  0.65           H  
ATOM   1637  N   LYS A 108      11.396  16.752   3.682  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      11.022  17.893   4.507  1.00  0.66           C  
ATOM   1639  C   LYS A 108      10.073  18.845   3.774  1.00  0.66           C  
ATOM   1640  O   LYS A 108       9.074  19.293   4.345  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      12.272  18.653   4.955  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      13.102  17.923   6.005  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      14.224  18.803   6.585  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      15.387  18.963   5.605  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      16.574  19.619   6.238  1.00  0.66           N  
ATOM   1646  H   LYS A 108      12.378  16.591   3.440  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      10.504  17.520   5.390  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      12.913  18.833   4.092  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      11.984  19.624   5.356  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      12.451  17.597   6.815  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      13.552  17.037   5.551  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      13.829  19.790   6.826  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      14.604  18.348   7.499  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108      15.676  17.979   5.248  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      15.069  19.565   4.755  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108      17.341  19.716   5.570  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      16.386  20.571   6.559  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      16.893  19.072   7.013  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.335  19.109   2.492  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       9.468  20.011   1.744  1.00  0.69           C  
ATOM   1661  C   VAL A 109       8.088  19.410   1.564  1.00  0.69           C  
ATOM   1662  O   VAL A 109       7.085  20.096   1.775  1.00  0.69           O  
ATOM   1663  CB  VAL A 109      10.074  20.383   0.380  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       9.057  21.170  -0.456  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109      11.320  21.240   0.617  1.00  0.69           C  
ATOM   1666  H   VAL A 109      11.164  18.708   2.053  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       9.367  20.934   2.316  1.00  0.69           H  
ATOM   1668  HB  VAL A 109      10.339  19.472  -0.165  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       9.499  21.434  -1.417  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       8.169  20.560  -0.619  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       8.781  22.083   0.076  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109      11.762  21.525  -0.326  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109      11.026  22.136   1.160  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109      12.042  20.682   1.202  1.00  0.69           H  
ATOM   1675  N   MET A 110       8.022  18.132   1.195  1.00  0.72           N  
ATOM   1676  CA  MET A 110       6.737  17.484   1.039  1.00  0.72           C  
ATOM   1677  C   MET A 110       5.994  17.429   2.355  1.00  0.72           C  
ATOM   1678  O   MET A 110       4.784  17.620   2.397  1.00  0.72           O  
ATOM   1679  CB  MET A 110       6.890  16.106   0.423  1.00  0.72           C  
ATOM   1680  CG  MET A 110       7.300  16.180  -1.007  1.00  0.72           C  
ATOM   1681  SD  MET A 110       7.515  14.613  -1.753  1.00  0.72           S  
ATOM   1682  CE  MET A 110       5.824  14.105  -1.738  1.00  0.72           C  
ATOM   1683  H   MET A 110       8.875  17.606   1.029  1.00  0.72           H  
ATOM   1684  HA  MET A 110       6.139  18.083   0.354  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       7.653  15.547   0.972  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       5.951  15.557   0.493  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       6.536  16.712  -1.531  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       8.233  16.737  -1.093  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.738  13.108  -2.158  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       5.471  14.096  -0.711  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       5.223  14.800  -2.314  1.00  0.72           H  
ATOM   1692  N   ALA A 111       6.688  17.222   3.464  1.00  0.77           N  
ATOM   1693  CA  ALA A 111       5.958  17.224   4.715  1.00  0.77           C  
ATOM   1694  C   ALA A 111       5.294  18.593   4.932  1.00  0.77           C  
ATOM   1695  O   ALA A 111       4.101  18.679   5.247  1.00  0.77           O  
ATOM   1696  CB  ALA A 111       6.900  16.896   5.860  1.00  0.77           C  
ATOM   1697  H   ALA A 111       7.691  17.040   3.448  1.00  0.77           H  
ATOM   1698  HA  ALA A 111       5.178  16.474   4.658  1.00  0.77           H  
ATOM   1699 1HB  ALA A 111       6.346  16.885   6.794  1.00  0.77           H  
ATOM   1700 2HB  ALA A 111       7.351  15.920   5.686  1.00  0.77           H  
ATOM   1701 3HB  ALA A 111       7.684  17.652   5.908  1.00  0.77           H  
ATOM   1702  N   GLU A 112       6.028  19.671   4.644  1.00  0.82           N  
ATOM   1703  CA  GLU A 112       5.500  21.025   4.807  1.00  0.82           C  
ATOM   1704  C   GLU A 112       4.378  21.387   3.821  1.00  0.82           C  
ATOM   1705  O   GLU A 112       3.459  22.131   4.174  1.00  0.82           O  
ATOM   1706  CB  GLU A 112       6.634  22.054   4.694  1.00  0.82           C  
ATOM   1707  CG  GLU A 112       7.639  22.051   5.870  1.00  0.82           C  
ATOM   1708  CD  GLU A 112       7.033  22.464   7.201  1.00  0.82           C  
ATOM   1709  OE1 GLU A 112       6.419  23.504   7.254  1.00  0.82           O  
ATOM   1710  OE2 GLU A 112       7.190  21.741   8.161  1.00  0.82           O  
ATOM   1711  H   GLU A 112       7.004  19.551   4.358  1.00  0.82           H  
ATOM   1712  HA  GLU A 112       5.086  21.096   5.812  1.00  0.82           H  
ATOM   1713 1HB  GLU A 112       7.200  21.860   3.781  1.00  0.82           H  
ATOM   1714 2HB  GLU A 112       6.211  23.054   4.607  1.00  0.82           H  
ATOM   1715 1HG  GLU A 112       8.042  21.044   5.973  1.00  0.82           H  
ATOM   1716 2HG  GLU A 112       8.465  22.717   5.625  1.00  0.82           H  
ATOM   1717  N   LYS A 113       4.447  20.872   2.589  1.00  0.87           N  
ATOM   1718  CA  LYS A 113       3.459  21.229   1.570  1.00  0.87           C  
ATOM   1719  C   LYS A 113       2.278  20.257   1.454  1.00  0.87           C  
ATOM   1720  O   LYS A 113       1.159  20.674   1.152  1.00  0.87           O  
ATOM   1721  CB  LYS A 113       4.153  21.343   0.212  1.00  0.87           C  
ATOM   1722  CG  LYS A 113       5.211  22.426   0.153  1.00  0.87           C  
ATOM   1723  CD  LYS A 113       4.597  23.809   0.259  1.00  0.87           C  
ATOM   1724  CE  LYS A 113       5.672  24.880   0.296  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113       6.469  24.914  -0.940  1.00  0.87           N  
ATOM   1726  H   LYS A 113       5.243  20.281   2.348  1.00  0.87           H  
ATOM   1727  HA  LYS A 113       3.052  22.205   1.828  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113       4.641  20.393  -0.022  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113       3.416  21.535  -0.565  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113       5.922  22.288   0.971  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113       5.757  22.351  -0.791  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113       3.947  23.986  -0.597  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113       4.000  23.870   1.171  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113       5.207  25.851   0.443  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113       6.344  24.675   1.133  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113       7.195  25.635  -0.845  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113       6.932  24.022  -1.064  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113       5.890  25.114  -1.736  1.00  0.87           H  
ATOM   1739  N   ALA A 114       2.525  18.967   1.659  1.00  0.92           N  
ATOM   1740  CA  ALA A 114       1.491  17.946   1.551  1.00  0.92           C  
ATOM   1741  C   ALA A 114       0.818  17.645   2.896  1.00  0.92           C  
ATOM   1742  O   ALA A 114      -0.297  17.123   2.917  1.00  0.92           O  
ATOM   1743  CB  ALA A 114       2.067  16.669   0.983  1.00  0.92           C  
ATOM   1744  H   ALA A 114       3.457  18.666   1.898  1.00  0.92           H  
ATOM   1745  HA  ALA A 114       0.726  18.316   0.870  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114       1.272  15.937   0.882  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114       2.513  16.857   0.009  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114       2.819  16.300   1.645  1.00  0.92           H  
ATOM   1749  N   GLY A 115       1.483  17.946   4.026  1.00  0.94           N  
ATOM   1750  CA  GLY A 115       0.913  17.622   5.332  1.00  0.94           C  
ATOM   1751  C   GLY A 115       1.098  16.151   5.712  1.00  0.94           C  
ATOM   1752  O   GLY A 115       0.283  15.577   6.436  1.00  0.94           O  
ATOM   1753  H   GLY A 115       2.405  18.380   4.017  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115       1.391  18.250   6.086  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      -0.147  17.872   5.336  1.00  0.94           H  
ATOM   1756  N   LEU A 116       2.160  15.533   5.204  1.00  0.94           N  
ATOM   1757  CA  LEU A 116       2.420  14.119   5.463  1.00  0.94           C  
ATOM   1758  C   LEU A 116       2.650  13.765   6.924  1.00  0.94           C  
ATOM   1759  O   LEU A 116       3.456  14.398   7.616  1.00  0.94           O  
ATOM   1760  CB  LEU A 116       3.684  13.677   4.725  1.00  0.94           C  
ATOM   1761  CG  LEU A 116       3.615  13.648   3.284  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116       5.004  13.351   2.691  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116       2.655  12.616   2.940  1.00  0.94           C  
ATOM   1764  H   LEU A 116       2.789  16.066   4.621  1.00  0.94           H  
ATOM   1765  HA  LEU A 116       1.565  13.547   5.103  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116       4.501  14.322   5.013  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116       3.921  12.664   5.056  1.00  0.94           H  
ATOM   1768  HG  LEU A 116       3.285  14.597   2.914  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       4.936  13.319   1.609  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116       5.705  14.134   2.983  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       5.362  12.387   3.058  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116       2.574  12.554   1.930  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116       3.002  11.685   3.313  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116       1.684  12.850   3.374  1.00  0.94           H  
ATOM   1775  N   ASP A 117       1.999  12.685   7.355  1.00  0.93           N  
ATOM   1776  CA  ASP A 117       2.184  12.138   8.691  1.00  0.93           C  
ATOM   1777  C   ASP A 117       3.362  11.176   8.672  1.00  0.93           C  
ATOM   1778  O   ASP A 117       4.015  11.042   7.636  1.00  0.93           O  
ATOM   1779  CB  ASP A 117       0.896  11.458   9.178  1.00  0.93           C  
ATOM   1780  CG  ASP A 117       0.488  10.220   8.372  1.00  0.93           C  
ATOM   1781  OD1 ASP A 117       1.295   9.718   7.604  1.00  0.93           O  
ATOM   1782  OD2 ASP A 117      -0.626   9.783   8.534  1.00  0.93           O  
ATOM   1783  H   ASP A 117       1.340  12.240   6.733  1.00  0.93           H  
ATOM   1784  HA  ASP A 117       2.418  12.955   9.375  1.00  0.93           H  
ATOM   1785 1HB  ASP A 117       1.007  11.172  10.221  1.00  0.93           H  
ATOM   1786 2HB  ASP A 117       0.076  12.179   9.131  1.00  0.93           H  
ATOM   1787  N   ALA A 118       3.631  10.499   9.792  1.00  0.89           N  
ATOM   1788  CA  ALA A 118       4.777   9.594   9.855  1.00  0.89           C  
ATOM   1789  C   ALA A 118       4.697   8.447   8.847  1.00  0.89           C  
ATOM   1790  O   ALA A 118       5.721   8.028   8.302  1.00  0.89           O  
ATOM   1791  CB  ALA A 118       4.892   9.011  11.250  1.00  0.89           C  
ATOM   1792  H   ALA A 118       3.056  10.631  10.610  1.00  0.89           H  
ATOM   1793  HA  ALA A 118       5.670  10.175   9.634  1.00  0.89           H  
ATOM   1794 1HB  ALA A 118       5.771   8.367  11.301  1.00  0.89           H  
ATOM   1795 2HB  ALA A 118       4.992   9.818  11.975  1.00  0.89           H  
ATOM   1796 3HB  ALA A 118       4.003   8.427  11.475  1.00  0.89           H  
ATOM   1797  N   ALA A 119       3.500   7.900   8.611  1.00  0.83           N  
ATOM   1798  CA  ALA A 119       3.368   6.797   7.660  1.00  0.83           C  
ATOM   1799  C   ALA A 119       3.716   7.285   6.266  1.00  0.83           C  
ATOM   1800  O   ALA A 119       4.403   6.606   5.496  1.00  0.83           O  
ATOM   1801  CB  ALA A 119       1.959   6.235   7.681  1.00  0.83           C  
ATOM   1802  H   ALA A 119       2.670   8.281   9.052  1.00  0.83           H  
ATOM   1803  HA  ALA A 119       4.076   6.016   7.937  1.00  0.83           H  
ATOM   1804 1HB  ALA A 119       1.884   5.412   6.973  1.00  0.83           H  
ATOM   1805 2HB  ALA A 119       1.725   5.879   8.682  1.00  0.83           H  
ATOM   1806 3HB  ALA A 119       1.255   7.025   7.402  1.00  0.83           H  
ATOM   1807  N   GLY A 120       3.246   8.496   5.978  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       3.448   9.191   4.724  1.00  0.78           C  
ATOM   1809  C   GLY A 120       4.922   9.453   4.460  1.00  0.78           C  
ATOM   1810  O   GLY A 120       5.449   9.081   3.406  1.00  0.78           O  
ATOM   1811  H   GLY A 120       2.674   8.969   6.686  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       3.015   8.615   3.906  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120       2.911  10.132   4.790  1.00  0.78           H  
ATOM   1814  N   GLN A 121       5.591  10.090   5.427  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       7.009  10.400   5.298  1.00  0.73           C  
ATOM   1816  C   GLN A 121       7.803   9.103   5.221  1.00  0.73           C  
ATOM   1817  O   GLN A 121       8.758   8.994   4.452  1.00  0.73           O  
ATOM   1818  CB  GLN A 121       7.487  11.259   6.473  1.00  0.73           C  
ATOM   1819  CG  GLN A 121       6.900  12.683   6.468  1.00  0.73           C  
ATOM   1820  CD  GLN A 121       7.356  13.528   7.648  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121       8.532  13.479   8.033  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121       6.442  14.300   8.239  1.00  0.73           N  
ATOM   1823  H   GLN A 121       5.087  10.368   6.271  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       7.163  10.954   4.374  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121       7.192  10.778   7.410  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121       8.573  11.328   6.462  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121       7.183  13.190   5.545  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121       5.818  12.598   6.531  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121       6.698  14.867   9.020  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121       5.466  14.312   7.913  1.00  0.73           H  
ATOM   1831  N   GLY A 122       7.376   8.089   5.977  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       8.011   6.786   5.953  1.00  0.69           C  
ATOM   1833  C   GLY A 122       7.984   6.240   4.534  1.00  0.69           C  
ATOM   1834  O   GLY A 122       9.023   5.863   3.984  1.00  0.69           O  
ATOM   1835  H   GLY A 122       6.596   8.215   6.619  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       9.037   6.863   6.310  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       7.472   6.114   6.622  1.00  0.69           H  
ATOM   1838  N   ALA A 123       6.791   6.196   3.934  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       6.632   5.689   2.579  1.00  0.66           C  
ATOM   1840  C   ALA A 123       7.475   6.466   1.587  1.00  0.66           C  
ATOM   1841  O   ALA A 123       8.134   5.881   0.728  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.183   5.782   2.171  1.00  0.66           C  
ATOM   1843  H   ALA A 123       5.961   6.508   4.443  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       6.951   4.647   2.563  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       5.058   5.392   1.172  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       4.588   5.204   2.872  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       4.864   6.822   2.195  1.00  0.66           H  
ATOM   1848  N   LEU A 124       7.534   7.784   1.752  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       8.321   8.604   0.852  1.00  0.65           C  
ATOM   1850  C   LEU A 124       9.779   8.240   0.954  1.00  0.65           C  
ATOM   1851  O   LEU A 124      10.429   8.008  -0.068  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       8.074  10.078   1.148  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       8.814  11.091   0.311  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       8.459  10.961  -1.154  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       8.424  12.445   0.813  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.979   8.228   2.485  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       8.033   8.401  -0.160  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       7.006  10.274   1.045  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       8.347  10.261   2.186  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       9.882  10.932   0.412  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       9.001  11.713  -1.729  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       8.725   9.966  -1.515  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       7.398  11.120  -1.263  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       8.960  13.198   0.248  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.352  12.582   0.692  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       8.670  12.525   1.862  1.00  0.65           H  
ATOM   1867  N   ARG A 125      10.288   8.124   2.175  1.00  0.64           N  
ATOM   1868  CA  ARG A 125      11.676   7.759   2.355  1.00  0.64           C  
ATOM   1869  C   ARG A 125      11.955   6.378   1.770  1.00  0.64           C  
ATOM   1870  O   ARG A 125      12.946   6.199   1.071  1.00  0.64           O  
ATOM   1871  CB  ARG A 125      12.015   7.749   3.837  1.00  0.64           C  
ATOM   1872  CG  ARG A 125      12.082   9.109   4.493  1.00  0.64           C  
ATOM   1873  CD  ARG A 125      12.337   8.994   5.940  1.00  0.64           C  
ATOM   1874  NE  ARG A 125      12.326  10.283   6.590  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125      13.376  11.122   6.593  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      14.470  10.774   5.968  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125      13.313  12.290   7.212  1.00  0.64           N  
ATOM   1878  H   ARG A 125       9.704   8.312   2.990  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      12.300   8.493   1.847  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125      11.265   7.168   4.371  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      12.977   7.257   3.983  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125      12.909   9.662   4.058  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125      11.153   9.652   4.334  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125      11.557   8.379   6.390  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125      13.308   8.533   6.106  1.00  0.64           H  
ATOM   1886  HE  ARG A 125      11.484  10.567   7.075  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      14.527   9.890   5.493  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      15.269  11.420   5.949  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125      12.473  12.567   7.695  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125      14.134  12.924   7.195  1.00  0.64           H  
ATOM   1891  N   ARG A 126      11.049   5.413   1.967  1.00  0.65           N  
ATOM   1892  CA  ARG A 126      11.289   4.066   1.452  1.00  0.65           C  
ATOM   1893  C   ARG A 126      11.349   4.026  -0.070  1.00  0.65           C  
ATOM   1894  O   ARG A 126      12.229   3.380  -0.656  1.00  0.65           O  
ATOM   1895  CB  ARG A 126      10.197   3.124   1.926  1.00  0.65           C  
ATOM   1896  CG  ARG A 126      10.227   2.770   3.400  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       9.041   1.975   3.739  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       8.991   1.569   5.122  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       7.934   0.939   5.659  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       6.890   0.671   4.897  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       7.939   0.591   6.939  1.00  0.65           N  
ATOM   1902  H   ARG A 126      10.217   5.604   2.528  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      12.245   3.720   1.847  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       9.222   3.575   1.725  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126      10.243   2.196   1.360  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126      11.117   2.184   3.620  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126      10.229   3.676   3.999  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       8.161   2.585   3.544  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       9.004   1.083   3.116  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       9.785   1.767   5.711  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       6.890   0.946   3.889  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       6.087   0.203   5.278  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       8.742   0.800   7.516  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       7.141   0.119   7.336  1.00  0.65           H  
ATOM   1915  N   VAL A 127      10.452   4.761  -0.714  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      10.430   4.801  -2.161  1.00  0.66           C  
ATOM   1917  C   VAL A 127      11.672   5.491  -2.694  1.00  0.66           C  
ATOM   1918  O   VAL A 127      12.318   4.999  -3.626  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       9.172   5.516  -2.651  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       9.231   5.725  -4.108  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       7.948   4.680  -2.317  1.00  0.66           C  
ATOM   1922  H   VAL A 127       9.746   5.279  -0.185  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      10.411   3.777  -2.534  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       9.097   6.490  -2.159  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       8.323   6.208  -4.389  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      10.093   6.344  -4.364  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127       9.308   4.771  -4.607  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       7.062   5.198  -2.649  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       8.015   3.715  -2.811  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       7.899   4.532  -1.257  1.00  0.66           H  
ATOM   1931  N   MET A 128      12.031   6.621  -2.095  1.00  0.68           N  
ATOM   1932  CA  MET A 128      13.199   7.321  -2.570  1.00  0.68           C  
ATOM   1933  C   MET A 128      14.473   6.523  -2.278  1.00  0.68           C  
ATOM   1934  O   MET A 128      15.405   6.547  -3.083  1.00  0.68           O  
ATOM   1935  CB  MET A 128      13.226   8.706  -1.975  1.00  0.68           C  
ATOM   1936  CG  MET A 128      12.062   9.613  -2.455  1.00  0.68           C  
ATOM   1937  SD  MET A 128      12.041   9.873  -4.246  1.00  0.68           S  
ATOM   1938  CE  MET A 128      10.414  10.585  -4.490  1.00  0.68           C  
ATOM   1939  H   MET A 128      11.485   7.002  -1.320  1.00  0.68           H  
ATOM   1940  HA  MET A 128      13.117   7.424  -3.651  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      13.167   8.627  -0.887  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      14.169   9.187  -2.230  1.00  0.68           H  
ATOM   1943 1HG  MET A 128      11.119   9.152  -2.172  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      12.121  10.583  -1.962  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      10.262  10.797  -5.548  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       9.659   9.887  -4.142  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      10.329  11.493  -3.925  1.00  0.68           H  
ATOM   1948  N   ASP A 129      14.509   5.760  -1.171  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      15.670   4.921  -0.893  1.00  0.69           C  
ATOM   1950  C   ASP A 129      15.819   3.878  -1.988  1.00  0.69           C  
ATOM   1951  O   ASP A 129      16.938   3.574  -2.404  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      15.590   4.223   0.475  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      15.856   5.150   1.702  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      16.346   6.247   1.524  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      15.592   4.718   2.808  1.00  0.69           O  
ATOM   1956  H   ASP A 129      13.741   5.778  -0.506  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      16.557   5.549  -0.894  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      14.595   3.792   0.586  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      16.301   3.399   0.500  1.00  0.69           H  
ATOM   1960  N   ALA A 130      14.693   3.337  -2.480  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.752   2.362  -3.564  1.00  0.71           C  
ATOM   1962  C   ALA A 130      15.390   2.993  -4.802  1.00  0.71           C  
ATOM   1963  O   ALA A 130      16.237   2.377  -5.458  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      13.359   1.843  -3.892  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.788   3.588  -2.074  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      15.377   1.532  -3.240  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      13.426   1.103  -4.688  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.926   1.388  -3.001  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      12.731   2.662  -4.218  1.00  0.71           H  
ATOM   1970  N   VAL A 131      15.047   4.260  -5.067  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      15.609   4.975  -6.211  1.00  0.71           C  
ATOM   1972  C   VAL A 131      17.117   5.155  -6.038  1.00  0.71           C  
ATOM   1973  O   VAL A 131      17.892   4.846  -6.947  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      14.924   6.353  -6.382  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      15.637   7.157  -7.425  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      13.468   6.156  -6.786  1.00  0.71           C  
ATOM   1977  H   VAL A 131      14.337   4.708  -4.481  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      15.427   4.384  -7.110  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      14.976   6.900  -5.451  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      15.154   8.128  -7.534  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      16.670   7.297  -7.126  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      15.598   6.625  -8.356  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      12.985   7.126  -6.899  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      13.426   5.613  -7.731  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      12.955   5.583  -6.014  1.00  0.71           H  
ATOM   1986  N   ILE A 132      17.528   5.574  -4.842  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.937   5.781  -4.509  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.704   4.472  -4.644  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.811   4.447  -5.187  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      19.063   6.355  -3.089  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      18.514   7.780  -3.079  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      20.491   6.343  -2.593  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      18.313   8.330  -1.707  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.819   5.791  -4.140  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      19.358   6.500  -5.204  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      18.449   5.758  -2.421  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      19.215   8.425  -3.603  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      17.560   7.803  -3.607  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      20.521   6.744  -1.587  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      20.871   5.322  -2.591  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      21.090   6.957  -3.238  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      17.941   9.335  -1.774  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      17.594   7.713  -1.164  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      19.246   8.328  -1.192  1.00  0.72           H  
ATOM   2005  N   GLY A 133      19.107   3.384  -4.161  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      19.677   2.052  -4.263  1.00  0.72           C  
ATOM   2007  C   GLY A 133      19.977   1.713  -5.720  1.00  0.72           C  
ATOM   2008  O   GLY A 133      21.106   1.346  -6.053  1.00  0.72           O  
ATOM   2009  H   GLY A 133      18.209   3.483  -3.697  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      20.586   1.991  -3.667  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      18.966   1.331  -3.857  1.00  0.72           H  
ATOM   2012  N   ASP A 134      18.976   1.831  -6.593  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      19.190   1.536  -8.007  1.00  0.71           C  
ATOM   2014  C   ASP A 134      20.257   2.447  -8.643  1.00  0.71           C  
ATOM   2015  O   ASP A 134      21.070   1.981  -9.452  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      17.873   1.613  -8.767  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      16.938   0.422  -8.519  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      17.373  -0.562  -7.967  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      15.799   0.500  -8.928  1.00  0.71           O  
ATOM   2020  H   ASP A 134      18.054   2.129  -6.264  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      19.547   0.510  -8.082  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      17.352   2.505  -8.428  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      18.065   1.713  -9.834  1.00  0.71           H  
ATOM   2024  N   ILE A 135      20.298   3.726  -8.238  1.00  0.71           N  
ATOM   2025  CA  ILE A 135      21.314   4.648  -8.751  1.00  0.71           C  
ATOM   2026  C   ILE A 135      22.700   4.185  -8.323  1.00  0.71           C  
ATOM   2027  O   ILE A 135      23.624   4.159  -9.139  1.00  0.71           O  
ATOM   2028  CB  ILE A 135      21.076   6.082  -8.259  1.00  0.71           C  
ATOM   2029  CG1 ILE A 135      19.828   6.629  -8.895  1.00  0.71           C  
ATOM   2030  CG2 ILE A 135      22.268   6.948  -8.568  1.00  0.71           C  
ATOM   2031  CD1 ILE A 135      19.364   7.890  -8.270  1.00  0.71           C  
ATOM   2032  H   ILE A 135      19.592   4.069  -7.588  1.00  0.71           H  
ATOM   2033  HA  ILE A 135      21.269   4.649  -9.835  1.00  0.71           H  
ATOM   2034  HB  ILE A 135      20.915   6.070  -7.185  1.00  0.71           H  
ATOM   2035 1HG1 ILE A 135      20.022   6.816  -9.949  1.00  0.71           H  
ATOM   2036 2HG1 ILE A 135      19.042   5.893  -8.817  1.00  0.71           H  
ATOM   2037 1HG2 ILE A 135      22.096   7.960  -8.201  1.00  0.71           H  
ATOM   2038 2HG2 ILE A 135      23.131   6.524  -8.076  1.00  0.71           H  
ATOM   2039 3HG2 ILE A 135      22.440   6.976  -9.643  1.00  0.71           H  
ATOM   2040 1HD1 ILE A 135      18.463   8.240  -8.772  1.00  0.71           H  
ATOM   2041 2HD1 ILE A 135      19.151   7.719  -7.220  1.00  0.71           H  
ATOM   2042 3HD1 ILE A 135      20.144   8.623  -8.368  1.00  0.71           H  
ATOM   2043  N   ASP A 136      22.837   3.786  -7.052  1.00  0.71           N  
ATOM   2044  CA  ASP A 136      24.092   3.260  -6.527  1.00  0.71           C  
ATOM   2045  C   ASP A 136      24.510   2.016  -7.272  1.00  0.71           C  
ATOM   2046  O   ASP A 136      25.691   1.833  -7.578  1.00  0.71           O  
ATOM   2047  CB  ASP A 136      23.954   2.909  -5.051  1.00  0.71           C  
ATOM   2048  CG  ASP A 136      25.232   2.327  -4.429  1.00  0.71           C  
ATOM   2049  OD1 ASP A 136      26.290   2.931  -4.474  1.00  0.71           O  
ATOM   2050  OD2 ASP A 136      25.169   1.238  -3.881  1.00  0.71           O  
ATOM   2051  H   ASP A 136      22.037   3.857  -6.424  1.00  0.71           H  
ATOM   2052  HA  ASP A 136      24.860   4.021  -6.642  1.00  0.71           H  
ATOM   2053 1HB  ASP A 136      23.605   3.756  -4.518  1.00  0.71           H  
ATOM   2054 2HB  ASP A 136      23.178   2.160  -4.950  1.00  0.71           H  
ATOM   2055  N   GLY A 137      23.539   1.167  -7.591  1.00  0.71           N  
ATOM   2056  CA  GLY A 137      23.817  -0.037  -8.337  1.00  0.71           C  
ATOM   2057  C   GLY A 137      24.517   0.367  -9.616  1.00  0.71           C  
ATOM   2058  O   GLY A 137      25.624  -0.096  -9.908  1.00  0.71           O  
ATOM   2059  H   GLY A 137      22.587   1.355  -7.279  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137      24.443  -0.707  -7.749  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137      22.882  -0.550  -8.564  1.00  0.71           H  
ATOM   2062  N   TYR A 138      23.881   1.262 -10.371  1.00  0.71           N  
ATOM   2063  CA  TYR A 138      24.483   1.700 -11.613  1.00  0.71           C  
ATOM   2064  C   TYR A 138      25.815   2.393 -11.418  1.00  0.71           C  
ATOM   2065  O   TYR A 138      26.747   2.082 -12.153  1.00  0.71           O  
ATOM   2066  CB  TYR A 138      23.518   2.575 -12.395  1.00  0.71           C  
ATOM   2067  CG  TYR A 138      22.527   1.733 -13.096  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138      21.155   1.861 -12.886  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138      23.015   0.775 -13.950  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138      20.295   1.010 -13.559  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138      22.173  -0.057 -14.603  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138      20.832   0.039 -14.422  1.00  0.71           C  
ATOM   2073  OH  TYR A 138      20.023  -0.831 -15.091  1.00  0.71           O  
ATOM   2074  H   TYR A 138      22.971   1.619 -10.071  1.00  0.71           H  
ATOM   2075  HA  TYR A 138      24.671   0.815 -12.218  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138      22.990   3.250 -11.715  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138      24.062   3.164 -13.131  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138      20.762   2.618 -12.201  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138      24.092   0.675 -14.098  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138      19.225   1.090 -13.410  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138      22.581  -0.818 -15.268  1.00  0.71           H  
ATOM   2082  HH  TYR A 138      20.567  -1.473 -15.554  1.00  0.71           H  
ATOM   2083  N   TYR A 139      25.962   3.226 -10.380  1.00  0.72           N  
ATOM   2084  CA  TYR A 139      27.231   3.914 -10.174  1.00  0.72           C  
ATOM   2085  C   TYR A 139      28.353   2.906 -10.019  1.00  0.72           C  
ATOM   2086  O   TYR A 139      29.438   3.067 -10.595  1.00  0.72           O  
ATOM   2087  CB  TYR A 139      27.211   4.784  -8.914  1.00  0.72           C  
ATOM   2088  CG  TYR A 139      26.521   6.079  -9.017  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139      26.143   6.740  -7.862  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139      26.277   6.631 -10.235  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139      25.534   7.964  -7.955  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      25.670   7.848 -10.309  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      25.307   8.501  -9.198  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      24.718   9.691  -9.308  1.00  0.72           O  
ATOM   2095  H   TYR A 139      25.167   3.428  -9.778  1.00  0.72           H  
ATOM   2096  HA  TYR A 139      27.439   4.539 -11.034  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139      26.747   4.223  -8.110  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139      28.239   4.978  -8.607  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139      26.341   6.295  -6.888  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139      26.574   6.114 -11.143  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139      25.237   8.504  -7.065  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      25.482   8.304 -11.260  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      24.529  10.018  -8.429  1.00  0.72           H  
ATOM   2104  N   LYS A 140      28.087   1.825  -9.296  1.00  0.74           N  
ATOM   2105  CA  LYS A 140      29.097   0.806  -9.118  1.00  0.74           C  
ATOM   2106  C   LYS A 140      29.401   0.105 -10.447  1.00  0.74           C  
ATOM   2107  O   LYS A 140      30.573  -0.108 -10.778  1.00  0.74           O  
ATOM   2108  CB  LYS A 140      28.656  -0.188  -8.043  1.00  0.74           C  
ATOM   2109  CG  LYS A 140      28.686   0.389  -6.598  1.00  0.74           C  
ATOM   2110  CD  LYS A 140      28.336  -0.666  -5.561  1.00  0.74           C  
ATOM   2111  CE  LYS A 140      28.664  -0.207  -4.114  1.00  0.74           C  
ATOM   2112  NZ  LYS A 140      27.713   0.825  -3.563  1.00  0.74           N  
ATOM   2113  H   LYS A 140      27.176   1.729  -8.835  1.00  0.74           H  
ATOM   2114  HA  LYS A 140      30.012   1.289  -8.778  1.00  0.74           H  
ATOM   2115 1HB  LYS A 140      27.630  -0.508  -8.247  1.00  0.74           H  
ATOM   2116 2HB  LYS A 140      29.291  -1.070  -8.076  1.00  0.74           H  
ATOM   2117 1HG  LYS A 140      29.661   0.780  -6.383  1.00  0.74           H  
ATOM   2118 2HG  LYS A 140      27.962   1.207  -6.519  1.00  0.74           H  
ATOM   2119 1HD  LYS A 140      27.261  -0.868  -5.623  1.00  0.74           H  
ATOM   2120 2HD  LYS A 140      28.875  -1.585  -5.777  1.00  0.74           H  
ATOM   2121 1HE  LYS A 140      28.642  -1.079  -3.464  1.00  0.74           H  
ATOM   2122 2HE  LYS A 140      29.669   0.213  -4.108  1.00  0.74           H  
ATOM   2123 1HZ  LYS A 140      27.976   1.070  -2.633  1.00  0.74           H  
ATOM   2124 2HZ  LYS A 140      27.662   1.693  -4.114  1.00  0.74           H  
ATOM   2125 3HZ  LYS A 140      26.754   0.484  -3.541  1.00  0.74           H  
ATOM   2126  N   GLU A 141      28.368  -0.162 -11.265  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      28.577  -0.838 -12.554  1.00  0.79           C  
ATOM   2128  C   GLU A 141      29.466  -0.026 -13.488  1.00  0.79           C  
ATOM   2129  O   GLU A 141      30.219  -0.586 -14.287  1.00  0.79           O  
ATOM   2130  CB  GLU A 141      27.263  -1.126 -13.307  1.00  0.79           C  
ATOM   2131  CG  GLU A 141      26.354  -2.193 -12.691  1.00  0.79           C  
ATOM   2132  CD  GLU A 141      25.154  -2.556 -13.576  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141      25.045  -2.032 -14.664  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141      24.354  -3.359 -13.153  1.00  0.79           O  
ATOM   2135  H   GLU A 141      27.418   0.058 -10.955  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      29.074  -1.787 -12.361  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141      26.685  -0.207 -13.378  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141      27.494  -1.435 -14.325  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141      26.940  -3.091 -12.504  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      25.991  -1.827 -11.736  1.00  0.79           H  
ATOM   2141  N   ILE A 142      29.393   1.296 -13.373  1.00  0.87           N  
ATOM   2142  CA  ILE A 142      30.161   2.175 -14.237  1.00  0.87           C  
ATOM   2143  C   ILE A 142      31.465   2.690 -13.606  1.00  0.87           C  
ATOM   2144  O   ILE A 142      32.116   3.576 -14.161  1.00  0.87           O  
ATOM   2145  CB  ILE A 142      29.241   3.303 -14.771  1.00  0.87           C  
ATOM   2146  CG1 ILE A 142      28.717   4.143 -13.673  1.00  0.87           C  
ATOM   2147  CG2 ILE A 142      28.078   2.678 -15.510  1.00  0.87           C  
ATOM   2148  CD1 ILE A 142      27.965   5.321 -14.137  1.00  0.87           C  
ATOM   2149  H   ILE A 142      28.728   1.687 -12.701  1.00  0.87           H  
ATOM   2150  HA  ILE A 142      30.449   1.596 -15.111  1.00  0.87           H  
ATOM   2151  HB  ILE A 142      29.805   3.943 -15.445  1.00  0.87           H  
ATOM   2152 1HG1 ILE A 142      28.083   3.572 -13.116  1.00  0.87           H  
ATOM   2153 2HG1 ILE A 142      29.509   4.442 -13.040  1.00  0.87           H  
ATOM   2154 1HG2 ILE A 142      27.440   3.460 -15.897  1.00  0.87           H  
ATOM   2155 2HG2 ILE A 142      28.451   2.072 -16.332  1.00  0.87           H  
ATOM   2156 3HG2 ILE A 142      27.505   2.049 -14.822  1.00  0.87           H  
ATOM   2157 1HD1 ILE A 142      27.584   5.851 -13.285  1.00  0.87           H  
ATOM   2158 2HD1 ILE A 142      28.619   5.960 -14.718  1.00  0.87           H  
ATOM   2159 3HD1 ILE A 142      27.132   4.990 -14.750  1.00  0.87           H  
ATOM   2160  N   GLY A 143      31.890   2.089 -12.483  1.00  1.01           N  
ATOM   2161  CA  GLY A 143      33.179   2.425 -11.868  1.00  1.01           C  
ATOM   2162  C   GLY A 143      33.223   3.649 -10.944  1.00  1.01           C  
ATOM   2163  O   GLY A 143      34.306   4.153 -10.644  1.00  1.01           O  
ATOM   2164  H   GLY A 143      31.320   1.361 -12.047  1.00  1.01           H  
ATOM   2165 1HA  GLY A 143      33.516   1.555 -11.305  1.00  1.01           H  
ATOM   2166 2HA  GLY A 143      33.908   2.564 -12.663  1.00  1.01           H  
ATOM   2167  N   PHE A 144      32.071   4.121 -10.482  1.00  1.22           N  
ATOM   2168  CA  PHE A 144      31.993   5.295  -9.611  1.00  1.22           C  
ATOM   2169  C   PHE A 144      31.489   4.968  -8.214  1.00  1.22           C  
ATOM   2170  O   PHE A 144      30.689   5.703  -7.632  1.00  1.22           O  
ATOM   2171  CB  PHE A 144      31.139   6.367 -10.259  1.00  1.22           C  
ATOM   2172  CG  PHE A 144      31.799   7.007 -11.461  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144      31.735   6.432 -12.702  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144      32.453   8.219 -11.343  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144      32.296   7.021 -13.795  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144      33.026   8.823 -12.446  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144      32.941   8.220 -13.676  1.00  1.22           C  
ATOM   2178  H   PHE A 144      31.200   3.658 -10.730  1.00  1.22           H  
ATOM   2179  HA  PHE A 144      32.996   5.704  -9.507  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144      30.189   5.930 -10.579  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144      30.916   7.148  -9.532  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144      31.247   5.503 -12.812  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144      32.510   8.703 -10.369  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144      32.224   6.528 -14.764  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144      33.532   9.780 -12.343  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144      33.383   8.691 -14.551  1.00  1.22           H  
ATOM   2187  N   ALA A 145      31.950   3.847  -7.685  1.00  1.50           N  
ATOM   2188  CA  ALA A 145      31.584   3.421  -6.346  1.00  1.50           C  
ATOM   2189  C   ALA A 145      32.030   4.459  -5.328  1.00  1.50           C  
ATOM   2190  O   ALA A 145      33.101   5.053  -5.464  1.00  1.50           O  
ATOM   2191  CB  ALA A 145      32.231   2.088  -6.023  1.00  1.50           C  
ATOM   2192  H   ALA A 145      32.594   3.290  -8.230  1.00  1.50           H  
ATOM   2193  HA  ALA A 145      30.497   3.330  -6.300  1.00  1.50           H  
ATOM   2194 1HB  ALA A 145      31.939   1.775  -5.020  1.00  1.50           H  
ATOM   2195 2HB  ALA A 145      31.913   1.341  -6.746  1.00  1.50           H  
ATOM   2196 3HB  ALA A 145      33.313   2.194  -6.068  1.00  1.50           H  
ATOM   2197  N   GLY A 146      31.236   4.660  -4.284  1.00  1.84           N  
ATOM   2198  CA  GLY A 146      31.612   5.593  -3.231  1.00  1.84           C  
ATOM   2199  C   GLY A 146      33.071   5.396  -2.827  1.00  1.84           C  
ATOM   2200  O   GLY A 146      33.389   4.466  -2.086  1.00  1.84           O  
ATOM   2201  H   GLY A 146      30.357   4.167  -4.223  1.00  1.84           H  
ATOM   2202 1HA  GLY A 146      31.464   6.614  -3.582  1.00  1.84           H  
ATOM   2203 2HA  GLY A 146      30.967   5.452  -2.366  1.00  1.84           H  
ENDMDL

REMARK ID 694649 DOMAINID 685501 MODEL 5 1
MODEL     5
ATOM      1  N   ALA A   1       0.793  -0.237  -3.087  1.00  0.78           N  
ATOM      2  CA  ALA A   1       2.233  -0.028  -3.196  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.638   1.304  -2.586  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.829   2.235  -2.474  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.673  -0.085  -4.649  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.456  -0.699  -3.920  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.597  -0.811  -2.280  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.329   0.654  -2.987  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.734  -0.820  -2.637  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.751   0.050  -4.712  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       2.403  -1.053  -5.071  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       2.173   0.707  -5.213  1.00  0.78           H  
ATOM     13  N   ASP A   2       3.919   1.424  -2.263  1.00  0.74           N  
ATOM     14  CA  ASP A   2       4.403   2.612  -1.577  1.00  0.74           C  
ATOM     15  C   ASP A   2       4.646   3.750  -2.548  1.00  0.74           C  
ATOM     16  O   ASP A   2       4.385   4.908  -2.235  1.00  0.74           O  
ATOM     17  CB  ASP A   2       5.702   2.284  -0.856  1.00  0.74           C  
ATOM     18  CG  ASP A   2       5.534   1.246   0.251  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       4.832   1.494   1.208  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       6.117   0.203   0.123  1.00  0.74           O  
ATOM     21  H   ASP A   2       4.559   0.655  -2.420  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.653   2.925  -0.850  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       6.444   1.929  -1.574  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       6.097   3.189  -0.407  1.00  0.74           H  
ATOM     25  N   HIS A   3       5.046   3.442  -3.773  1.00  0.71           N  
ATOM     26  CA  HIS A   3       5.281   4.526  -4.716  1.00  0.71           C  
ATOM     27  C   HIS A   3       3.961   5.191  -5.064  1.00  0.71           C  
ATOM     28  O   HIS A   3       3.904   6.404  -5.254  1.00  0.71           O  
ATOM     29  CB  HIS A   3       5.970   4.033  -5.987  1.00  0.71           C  
ATOM     30  CG  HIS A   3       7.420   3.692  -5.810  1.00  0.71           C  
ATOM     31  ND1 HIS A   3       7.844   2.507  -5.243  1.00  0.71           N  
ATOM     32  CD2 HIS A   3       8.545   4.378  -6.137  1.00  0.71           C  
ATOM     33  CE1 HIS A   3       9.168   2.481  -5.223  1.00  0.71           C  
ATOM     34  NE2 HIS A   3       9.616   3.600  -5.759  1.00  0.71           N  
ATOM     35  H   HIS A   3       5.226   2.483  -4.029  1.00  0.71           H  
ATOM     36  HA  HIS A   3       5.916   5.284  -4.265  1.00  0.71           H  
ATOM     37 1HB  HIS A   3       5.451   3.150  -6.363  1.00  0.71           H  
ATOM     38 2HB  HIS A   3       5.897   4.803  -6.753  1.00  0.71           H  
ATOM     39  HD2 HIS A   3       8.592   5.363  -6.612  1.00  0.71           H  
ATOM     40  HE1 HIS A   3       9.783   1.672  -4.831  1.00  0.71           H  
ATOM     41  HE2 HIS A   3      10.590   3.844  -5.872  1.00  0.71           H  
ATOM     42  N   ASP A   4       2.889   4.401  -5.135  1.00  0.70           N  
ATOM     43  CA  ASP A   4       1.591   4.965  -5.471  1.00  0.70           C  
ATOM     44  C   ASP A   4       1.082   5.831  -4.332  1.00  0.70           C  
ATOM     45  O   ASP A   4       0.586   6.934  -4.566  1.00  0.70           O  
ATOM     46  CB  ASP A   4       0.577   3.859  -5.748  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.821   3.117  -7.061  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       1.552   3.613  -7.907  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.310   2.043  -7.205  1.00  0.70           O  
ATOM     50  H   ASP A   4       2.984   3.415  -4.947  1.00  0.70           H  
ATOM     51  HA  ASP A   4       1.697   5.588  -6.358  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       0.603   3.139  -4.927  1.00  0.70           H  
ATOM     53 2HB  ASP A   4      -0.425   4.288  -5.769  1.00  0.70           H  
ATOM     54  N   LEU A   5       1.271   5.381  -3.085  1.00  0.70           N  
ATOM     55  CA  LEU A   5       0.791   6.183  -1.970  1.00  0.70           C  
ATOM     56  C   LEU A   5       1.565   7.498  -1.916  1.00  0.70           C  
ATOM     57  O   LEU A   5       0.987   8.568  -1.679  1.00  0.70           O  
ATOM     58  CB  LEU A   5       0.877   5.407  -0.651  1.00  0.70           C  
ATOM     59  CG  LEU A   5       0.294   6.133   0.579  1.00  0.70           C  
ATOM     60  CD1 LEU A   5      -1.158   6.484   0.296  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       0.354   5.206   1.800  1.00  0.70           C  
ATOM     62  H   LEU A   5       1.687   4.462  -2.914  1.00  0.70           H  
ATOM     63  HA  LEU A   5      -0.257   6.418  -2.145  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       0.356   4.458  -0.768  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       1.929   5.193  -0.449  1.00  0.70           H  
ATOM     66  HG  LEU A   5       0.852   7.050   0.772  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5      -1.583   6.995   1.161  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5      -1.210   7.140  -0.574  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5      -1.721   5.573   0.100  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5      -0.080   5.707   2.662  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5      -0.212   4.298   1.593  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       1.374   4.947   2.016  1.00  0.70           H  
ATOM     73  N   VAL A   6       2.875   7.436  -2.166  1.00  0.71           N  
ATOM     74  CA  VAL A   6       3.642   8.660  -2.144  1.00  0.71           C  
ATOM     75  C   VAL A   6       3.187   9.605  -3.235  1.00  0.71           C  
ATOM     76  O   VAL A   6       2.987  10.787  -2.969  1.00  0.71           O  
ATOM     77  CB  VAL A   6       5.130   8.426  -2.307  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       5.822   9.771  -2.469  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       5.629   7.733  -1.119  1.00  0.71           C  
ATOM     80  H   VAL A   6       3.332   6.542  -2.349  1.00  0.71           H  
ATOM     81  HA  VAL A   6       3.497   9.125  -1.176  1.00  0.71           H  
ATOM     82  HB  VAL A   6       5.320   7.822  -3.200  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       6.891   9.625  -2.573  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       5.428  10.265  -3.350  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       5.622  10.381  -1.602  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       6.694   7.568  -1.226  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       5.421   8.359  -0.257  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       5.132   6.788  -0.996  1.00  0.71           H  
ATOM     89  N   LEU A   7       2.976   9.099  -4.447  1.00  0.73           N  
ATOM     90  CA  LEU A   7       2.532   9.967  -5.524  1.00  0.73           C  
ATOM     91  C   LEU A   7       1.177  10.596  -5.231  1.00  0.73           C  
ATOM     92  O   LEU A   7       0.964  11.772  -5.545  1.00  0.73           O  
ATOM     93  CB  LEU A   7       2.532   9.198  -6.841  1.00  0.73           C  
ATOM     94  CG  LEU A   7       3.951   8.903  -7.368  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       3.888   7.972  -8.554  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       4.594  10.231  -7.747  1.00  0.73           C  
ATOM     97  H   LEU A   7       3.150   8.110  -4.637  1.00  0.73           H  
ATOM     98  HA  LEU A   7       3.257  10.769  -5.623  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       2.023   8.243  -6.687  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       1.992   9.770  -7.591  1.00  0.73           H  
ATOM    101  HG  LEU A   7       4.543   8.417  -6.594  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7       4.898   7.768  -8.908  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       3.419   7.039  -8.240  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       3.306   8.428  -9.351  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7       5.578  10.056  -8.128  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       3.996  10.712  -8.515  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       4.649  10.879  -6.871  1.00  0.73           H  
ATOM    108  N   LYS A   8       0.278   9.861  -4.570  1.00  0.76           N  
ATOM    109  CA  LYS A   8      -1.017  10.431  -4.222  1.00  0.76           C  
ATOM    110  C   LYS A   8      -0.855  11.649  -3.313  1.00  0.76           C  
ATOM    111  O   LYS A   8      -1.592  12.628  -3.449  1.00  0.76           O  
ATOM    112  CB  LYS A   8      -1.915   9.398  -3.531  1.00  0.76           C  
ATOM    113  CG  LYS A   8      -2.455   8.300  -4.445  1.00  0.76           C  
ATOM    114  CD  LYS A   8      -3.295   7.297  -3.668  1.00  0.76           C  
ATOM    115  CE  LYS A   8      -3.809   6.188  -4.570  1.00  0.76           C  
ATOM    116  NZ  LYS A   8      -4.620   5.191  -3.816  1.00  0.76           N  
ATOM    117  H   LYS A   8       0.482   8.887  -4.343  1.00  0.76           H  
ATOM    118  HA  LYS A   8      -1.506  10.758  -5.138  1.00  0.76           H  
ATOM    119 1HB  LYS A   8      -1.353   8.912  -2.734  1.00  0.76           H  
ATOM    120 2HB  LYS A   8      -2.761   9.903  -3.071  1.00  0.76           H  
ATOM    121 1HG  LYS A   8      -3.076   8.754  -5.217  1.00  0.76           H  
ATOM    122 2HG  LYS A   8      -1.639   7.786  -4.929  1.00  0.76           H  
ATOM    123 1HD  LYS A   8      -2.686   6.856  -2.878  1.00  0.76           H  
ATOM    124 2HD  LYS A   8      -4.141   7.805  -3.209  1.00  0.76           H  
ATOM    125 1HE  LYS A   8      -4.424   6.624  -5.355  1.00  0.76           H  
ATOM    126 2HE  LYS A   8      -2.958   5.681  -5.026  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8      -4.941   4.471  -4.447  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8      -4.053   4.774  -3.091  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8      -5.416   5.650  -3.398  1.00  0.76           H  
ATOM    130  N   CYS A   9       0.127  11.612  -2.404  1.00  0.79           N  
ATOM    131  CA  CYS A   9       0.333  12.746  -1.509  1.00  0.79           C  
ATOM    132  C   CYS A   9       1.378  13.750  -2.005  1.00  0.79           C  
ATOM    133  O   CYS A   9       1.393  14.911  -1.585  1.00  0.79           O  
ATOM    134  CB  CYS A   9       0.747  12.251  -0.141  1.00  0.79           C  
ATOM    135  SG  CYS A   9       2.364  11.469  -0.068  1.00  0.79           S  
ATOM    136  H   CYS A   9       0.698  10.766  -2.312  1.00  0.79           H  
ATOM    137  HA  CYS A   9      -0.617  13.268  -1.404  1.00  0.79           H  
ATOM    138 1HB  CYS A   9       0.750  13.097   0.528  1.00  0.79           H  
ATOM    139 2HB  CYS A   9       0.010  11.534   0.221  1.00  0.79           H  
ATOM    140  HG  CYS A   9       2.300  10.904  -1.295  1.00  0.79           H  
ATOM    141  N   TRP A  10       2.195  13.346  -2.976  1.00  0.82           N  
ATOM    142  CA  TRP A  10       3.229  14.212  -3.529  1.00  0.82           C  
ATOM    143  C   TRP A  10       2.597  15.388  -4.224  1.00  0.82           C  
ATOM    144  O   TRP A  10       3.188  16.460  -4.300  1.00  0.82           O  
ATOM    145  CB  TRP A  10       4.127  13.522  -4.538  1.00  0.82           C  
ATOM    146  CG  TRP A  10       5.341  14.368  -4.886  1.00  0.82           C  
ATOM    147  CD1 TRP A  10       5.541  15.113  -6.012  1.00  0.82           C  
ATOM    148  CD2 TRP A  10       6.541  14.522  -4.089  1.00  0.82           C  
ATOM    149  NE1 TRP A  10       6.772  15.737  -5.954  1.00  0.82           N  
ATOM    150  CE2 TRP A  10       7.395  15.379  -4.786  1.00  0.82           C  
ATOM    151  CE3 TRP A  10       6.950  14.009  -2.873  1.00  0.82           C  
ATOM    152  CZ2 TRP A  10       8.639  15.733  -4.288  1.00  0.82           C  
ATOM    153  CZ3 TRP A  10       8.185  14.358  -2.382  1.00  0.82           C  
ATOM    154  CH2 TRP A  10       9.011  15.199  -3.065  1.00  0.82           C  
ATOM    155  H   TRP A  10       2.147  12.384  -3.296  1.00  0.82           H  
ATOM    156  HA  TRP A  10       3.846  14.584  -2.716  1.00  0.82           H  
ATOM    157 1HB  TRP A  10       4.469  12.572  -4.134  1.00  0.82           H  
ATOM    158 2HB  TRP A  10       3.565  13.311  -5.450  1.00  0.82           H  
ATOM    159  HD1 TRP A  10       4.827  15.211  -6.831  1.00  0.82           H  
ATOM    160  HE1 TRP A  10       7.154  16.354  -6.659  1.00  0.82           H  
ATOM    161  HE3 TRP A  10       6.306  13.337  -2.325  1.00  0.82           H  
ATOM    162  HZ2 TRP A  10       9.308  16.399  -4.824  1.00  0.82           H  
ATOM    163  HZ3 TRP A  10       8.477  13.937  -1.429  1.00  0.82           H  
ATOM    164  HH2 TRP A  10       9.981  15.451  -2.642  1.00  0.82           H  
ATOM    165  N   GLY A  11       1.387  15.207  -4.742  1.00  0.83           N  
ATOM    166  CA  GLY A  11       0.699  16.284  -5.435  1.00  0.83           C  
ATOM    167  C   GLY A  11       0.603  17.541  -4.557  1.00  0.83           C  
ATOM    168  O   GLY A  11       0.578  18.658  -5.074  1.00  0.83           O  
ATOM    169  H   GLY A  11       0.944  14.296  -4.655  1.00  0.83           H  
ATOM    170 1HA  GLY A  11       1.225  16.513  -6.362  1.00  0.83           H  
ATOM    171 2HA  GLY A  11      -0.301  15.950  -5.710  1.00  0.83           H  
ATOM    172  N   ALA A  12       0.523  17.371  -3.226  1.00  0.84           N  
ATOM    173  CA  ALA A  12       0.457  18.513  -2.318  1.00  0.84           C  
ATOM    174  C   ALA A  12       1.726  19.357  -2.434  1.00  0.84           C  
ATOM    175  O   ALA A  12       1.701  20.574  -2.240  1.00  0.84           O  
ATOM    176  CB  ALA A  12       0.272  18.047  -0.888  1.00  0.84           C  
ATOM    177  H   ALA A  12       0.576  16.435  -2.823  1.00  0.84           H  
ATOM    178  HA  ALA A  12      -0.392  19.130  -2.609  1.00  0.84           H  
ATOM    179 1HB  ALA A  12       0.208  18.909  -0.224  1.00  0.84           H  
ATOM    180 2HB  ALA A  12      -0.641  17.460  -0.810  1.00  0.84           H  
ATOM    181 3HB  ALA A  12       1.124  17.430  -0.602  1.00  0.84           H  
ATOM    182  N   VAL A  13       2.844  18.686  -2.717  1.00  0.83           N  
ATOM    183  CA  VAL A  13       4.149  19.302  -2.831  1.00  0.83           C  
ATOM    184  C   VAL A  13       4.275  19.925  -4.208  1.00  0.83           C  
ATOM    185  O   VAL A  13       4.641  21.089  -4.355  1.00  0.83           O  
ATOM    186  CB  VAL A  13       5.257  18.234  -2.662  1.00  0.83           C  
ATOM    187  CG1 VAL A  13       6.598  18.841  -2.884  1.00  0.83           C  
ATOM    188  CG2 VAL A  13       5.169  17.606  -1.325  1.00  0.83           C  
ATOM    189  H   VAL A  13       2.784  17.694  -2.915  1.00  0.83           H  
ATOM    190  HA  VAL A  13       4.251  20.072  -2.069  1.00  0.83           H  
ATOM    191  HB  VAL A  13       5.138  17.474  -3.419  1.00  0.83           H  
ATOM    192 1HG1 VAL A  13       7.355  18.070  -2.786  1.00  0.83           H  
ATOM    193 2HG1 VAL A  13       6.646  19.272  -3.883  1.00  0.83           H  
ATOM    194 3HG1 VAL A  13       6.760  19.615  -2.142  1.00  0.83           H  
ATOM    195 1HG2 VAL A  13       5.948  16.849  -1.245  1.00  0.83           H  
ATOM    196 2HG2 VAL A  13       5.307  18.361  -0.551  1.00  0.83           H  
ATOM    197 3HG2 VAL A  13       4.188  17.138  -1.213  1.00  0.83           H  
ATOM    198  N   GLU A  14       3.916  19.146  -5.228  1.00  0.82           N  
ATOM    199  CA  GLU A  14       4.000  19.591  -6.617  1.00  0.82           C  
ATOM    200  C   GLU A  14       3.160  20.843  -6.866  1.00  0.82           C  
ATOM    201  O   GLU A  14       3.540  21.707  -7.659  1.00  0.82           O  
ATOM    202  CB  GLU A  14       3.591  18.487  -7.587  1.00  0.82           C  
ATOM    203  CG  GLU A  14       3.839  18.862  -9.057  1.00  0.82           C  
ATOM    204  CD  GLU A  14       3.597  17.737 -10.053  1.00  0.82           C  
ATOM    205  OE1 GLU A  14       3.161  16.673  -9.669  1.00  0.82           O  
ATOM    206  OE2 GLU A  14       3.887  17.930 -11.213  1.00  0.82           O  
ATOM    207  H   GLU A  14       3.592  18.203  -5.018  1.00  0.82           H  
ATOM    208  HA  GLU A  14       5.039  19.841  -6.825  1.00  0.82           H  
ATOM    209 1HB  GLU A  14       4.138  17.575  -7.357  1.00  0.82           H  
ATOM    210 2HB  GLU A  14       2.530  18.277  -7.464  1.00  0.82           H  
ATOM    211 1HG  GLU A  14       3.183  19.696  -9.311  1.00  0.82           H  
ATOM    212 2HG  GLU A  14       4.867  19.208  -9.155  1.00  0.82           H  
ATOM    213  N   ALA A  15       2.032  20.956  -6.156  1.00  0.81           N  
ATOM    214  CA  ALA A  15       1.114  22.082  -6.276  1.00  0.81           C  
ATOM    215  C   ALA A  15       1.817  23.414  -6.030  1.00  0.81           C  
ATOM    216  O   ALA A  15       1.405  24.440  -6.572  1.00  0.81           O  
ATOM    217  CB  ALA A  15      -0.022  21.928  -5.281  1.00  0.81           C  
ATOM    218  H   ALA A  15       1.758  20.188  -5.543  1.00  0.81           H  
ATOM    219  HA  ALA A  15       0.716  22.087  -7.289  1.00  0.81           H  
ATOM    220 1HB  ALA A  15      -0.716  22.758  -5.389  1.00  0.81           H  
ATOM    221 2HB  ALA A  15      -0.542  20.989  -5.468  1.00  0.81           H  
ATOM    222 3HB  ALA A  15       0.385  21.919  -4.269  1.00  0.81           H  
ATOM    223  N   ASP A  16       2.833  23.415  -5.169  1.00  0.79           N  
ATOM    224  CA  ASP A  16       3.604  24.612  -4.881  1.00  0.79           C  
ATOM    225  C   ASP A  16       4.975  24.192  -4.414  1.00  0.79           C  
ATOM    226  O   ASP A  16       5.374  24.428  -3.265  1.00  0.79           O  
ATOM    227  CB  ASP A  16       2.928  25.504  -3.845  1.00  0.79           C  
ATOM    228  CG  ASP A  16       3.646  26.877  -3.677  1.00  0.79           C  
ATOM    229  OD1 ASP A  16       4.791  27.022  -4.109  1.00  0.79           O  
ATOM    230  OD2 ASP A  16       3.057  27.754  -3.095  1.00  0.79           O  
ATOM    231  H   ASP A  16       3.150  22.534  -4.765  1.00  0.79           H  
ATOM    232  HA  ASP A  16       3.719  25.183  -5.802  1.00  0.79           H  
ATOM    233 1HB  ASP A  16       1.892  25.685  -4.140  1.00  0.79           H  
ATOM    234 2HB  ASP A  16       2.911  24.992  -2.882  1.00  0.79           H  
ATOM    235  N   TYR A  17       5.716  23.636  -5.354  1.00  0.77           N  
ATOM    236  CA  TYR A  17       7.049  23.116  -5.142  1.00  0.77           C  
ATOM    237  C   TYR A  17       8.037  24.191  -4.704  1.00  0.77           C  
ATOM    238  O   TYR A  17       9.030  23.900  -4.044  1.00  0.77           O  
ATOM    239  CB  TYR A  17       7.470  22.440  -6.440  1.00  0.77           C  
ATOM    240  CG  TYR A  17       7.566  23.409  -7.560  1.00  0.77           C  
ATOM    241  CD1 TYR A  17       8.745  23.980  -7.852  1.00  0.77           C  
ATOM    242  CD2 TYR A  17       6.426  23.752  -8.263  1.00  0.77           C  
ATOM    243  CE1 TYR A  17       8.843  24.915  -8.865  1.00  0.77           C  
ATOM    244  CE2 TYR A  17       6.500  24.681  -9.275  1.00  0.77           C  
ATOM    245  CZ  TYR A  17       7.711  25.264  -9.578  1.00  0.77           C  
ATOM    246  OH  TYR A  17       7.796  26.195 -10.585  1.00  0.77           O  
ATOM    247  H   TYR A  17       5.291  23.508  -6.266  1.00  0.77           H  
ATOM    248  HA  TYR A  17       6.998  22.362  -4.356  1.00  0.77           H  
ATOM    249 1HB  TYR A  17       8.441  21.956  -6.312  1.00  0.77           H  
ATOM    250 2HB  TYR A  17       6.742  21.673  -6.707  1.00  0.77           H  
ATOM    251  HD1 TYR A  17       9.598  23.683  -7.275  1.00  0.77           H  
ATOM    252  HD2 TYR A  17       5.470  23.290  -8.010  1.00  0.77           H  
ATOM    253  HE1 TYR A  17       9.801  25.374  -9.099  1.00  0.77           H  
ATOM    254  HE2 TYR A  17       5.603  24.955  -9.832  1.00  0.77           H  
ATOM    255  HH  TYR A  17       6.925  26.334 -10.967  1.00  0.77           H  
ATOM    256  N   ALA A  18       7.773  25.448  -5.052  1.00  0.75           N  
ATOM    257  CA  ALA A  18       8.675  26.511  -4.653  1.00  0.75           C  
ATOM    258  C   ALA A  18       8.545  26.781  -3.162  1.00  0.75           C  
ATOM    259  O   ALA A  18       9.550  26.821  -2.443  1.00  0.75           O  
ATOM    260  CB  ALA A  18       8.389  27.767  -5.444  1.00  0.75           C  
ATOM    261  H   ALA A  18       6.936  25.660  -5.579  1.00  0.75           H  
ATOM    262  HA  ALA A  18       9.692  26.189  -4.846  1.00  0.75           H  
ATOM    263 1HB  ALA A  18       9.084  28.550  -5.146  1.00  0.75           H  
ATOM    264 2HB  ALA A  18       8.507  27.558  -6.507  1.00  0.75           H  
ATOM    265 3HB  ALA A  18       7.363  28.090  -5.245  1.00  0.75           H  
ATOM    266  N   ALA A  19       7.302  26.922  -2.672  1.00  0.73           N  
ATOM    267  CA  ALA A  19       7.102  27.168  -1.250  1.00  0.73           C  
ATOM    268  C   ALA A  19       7.585  25.996  -0.427  1.00  0.73           C  
ATOM    269  O   ALA A  19       8.215  26.183   0.618  1.00  0.73           O  
ATOM    270  CB  ALA A  19       5.649  27.421  -0.939  1.00  0.73           C  
ATOM    271  H   ALA A  19       6.471  26.876  -3.281  1.00  0.73           H  
ATOM    272  HA  ALA A  19       7.686  28.045  -0.975  1.00  0.73           H  
ATOM    273 1HB  ALA A  19       5.530  27.621   0.120  1.00  0.73           H  
ATOM    274 2HB  ALA A  19       5.294  28.277  -1.516  1.00  0.73           H  
ATOM    275 3HB  ALA A  19       5.068  26.539  -1.210  1.00  0.73           H  
ATOM    276  N   ASN A  20       7.331  24.780  -0.930  1.00  0.71           N  
ATOM    277  CA  ASN A  20       7.730  23.578  -0.216  1.00  0.71           C  
ATOM    278  C   ASN A  20       9.227  23.402  -0.283  1.00  0.71           C  
ATOM    279  O   ASN A  20       9.848  22.961   0.682  1.00  0.71           O  
ATOM    280  CB  ASN A  20       7.012  22.370  -0.774  1.00  0.71           C  
ATOM    281  CG  ASN A  20       5.596  22.308  -0.354  1.00  0.71           C  
ATOM    282  OD1 ASN A  20       5.293  21.894   0.769  1.00  0.71           O  
ATOM    283  ND2 ASN A  20       4.723  22.730  -1.208  1.00  0.71           N  
ATOM    284  H   ASN A  20       6.806  24.695  -1.807  1.00  0.71           H  
ATOM    285  HA  ASN A  20       7.459  23.691   0.835  1.00  0.71           H  
ATOM    286 1HB  ASN A  20       7.052  22.401  -1.865  1.00  0.71           H  
ATOM    287 2HB  ASN A  20       7.519  21.462  -0.452  1.00  0.71           H  
ATOM    288 1HD2 ASN A  20       3.749  22.730  -0.981  1.00  0.71           H  
ATOM    289 2HD2 ASN A  20       5.043  23.086  -2.104  1.00  0.71           H  
ATOM    290  N   GLY A  21       9.825  23.814  -1.394  1.00  0.70           N  
ATOM    291  CA  GLY A  21      11.259  23.755  -1.569  1.00  0.70           C  
ATOM    292  C   GLY A  21      11.879  24.568  -0.468  1.00  0.70           C  
ATOM    293  O   GLY A  21      12.761  24.096   0.265  1.00  0.70           O  
ATOM    294  H   GLY A  21       9.280  24.153  -2.181  1.00  0.70           H  
ATOM    295 1HA  GLY A  21      11.618  22.728  -1.539  1.00  0.70           H  
ATOM    296 2HA  GLY A  21      11.505  24.185  -2.537  1.00  0.70           H  
ATOM    297  N   GLY A  22      11.385  25.796  -0.354  1.00  0.69           N  
ATOM    298  CA  GLY A  22      11.825  26.730   0.646  1.00  0.69           C  
ATOM    299  C   GLY A  22      11.693  26.126   2.030  1.00  0.69           C  
ATOM    300  O   GLY A  22      12.680  26.055   2.755  1.00  0.69           O  
ATOM    301  H   GLY A  22      10.662  26.096  -1.012  1.00  0.69           H  
ATOM    302 1HA  GLY A  22      12.856  27.005   0.456  1.00  0.69           H  
ATOM    303 2HA  GLY A  22      11.225  27.637   0.579  1.00  0.69           H  
ATOM    304  N   GLU A  23      10.491  25.673   2.400  1.00  0.68           N  
ATOM    305  CA  GLU A  23      10.291  25.114   3.733  1.00  0.68           C  
ATOM    306  C   GLU A  23      11.181  23.915   4.062  1.00  0.68           C  
ATOM    307  O   GLU A  23      11.737  23.854   5.164  1.00  0.68           O  
ATOM    308  CB  GLU A  23       8.832  24.734   3.964  1.00  0.68           C  
ATOM    309  CG  GLU A  23       8.597  24.187   5.376  1.00  0.68           C  
ATOM    310  CD  GLU A  23       7.158  23.942   5.726  1.00  0.68           C  
ATOM    311  OE1 GLU A  23       6.296  24.285   4.956  1.00  0.68           O  
ATOM    312  OE2 GLU A  23       6.921  23.391   6.782  1.00  0.68           O  
ATOM    313  H   GLU A  23       9.704  25.742   1.752  1.00  0.68           H  
ATOM    314  HA  GLU A  23      10.530  25.898   4.448  1.00  0.68           H  
ATOM    315 1HB  GLU A  23       8.193  25.602   3.808  1.00  0.68           H  
ATOM    316 2HB  GLU A  23       8.536  23.967   3.242  1.00  0.68           H  
ATOM    317 1HG  GLU A  23       9.146  23.258   5.470  1.00  0.68           H  
ATOM    318 2HG  GLU A  23       9.021  24.889   6.093  1.00  0.68           H  
ATOM    319  N   VAL A  24      11.371  22.984   3.122  1.00  0.68           N  
ATOM    320  CA  VAL A  24      12.226  21.841   3.419  1.00  0.68           C  
ATOM    321  C   VAL A  24      13.647  22.319   3.692  1.00  0.68           C  
ATOM    322  O   VAL A  24      14.269  21.910   4.674  1.00  0.68           O  
ATOM    323  CB  VAL A  24      12.227  20.815   2.257  1.00  0.68           C  
ATOM    324  CG1 VAL A  24      13.305  19.721   2.489  1.00  0.68           C  
ATOM    325  CG2 VAL A  24      10.865  20.135   2.151  1.00  0.68           C  
ATOM    326  H   VAL A  24      10.905  23.060   2.217  1.00  0.68           H  
ATOM    327  HA  VAL A  24      11.846  21.351   4.313  1.00  0.68           H  
ATOM    328  HB  VAL A  24      12.455  21.345   1.324  1.00  0.68           H  
ATOM    329 1HG1 VAL A  24      13.294  19.020   1.654  1.00  0.68           H  
ATOM    330 2HG1 VAL A  24      14.289  20.187   2.559  1.00  0.68           H  
ATOM    331 3HG1 VAL A  24      13.095  19.183   3.402  1.00  0.68           H  
ATOM    332 1HG2 VAL A  24      10.875  19.433   1.325  1.00  0.68           H  
ATOM    333 2HG2 VAL A  24      10.660  19.605   3.074  1.00  0.68           H  
ATOM    334 3HG2 VAL A  24      10.094  20.880   1.981  1.00  0.68           H  
ATOM    335  N   LEU A  25      14.169  23.203   2.848  1.00  0.69           N  
ATOM    336  CA  LEU A  25      15.514  23.691   3.089  1.00  0.69           C  
ATOM    337  C   LEU A  25      15.628  24.591   4.309  1.00  0.69           C  
ATOM    338  O   LEU A  25      16.625  24.533   5.025  1.00  0.69           O  
ATOM    339  CB  LEU A  25      16.040  24.420   1.884  1.00  0.69           C  
ATOM    340  CG  LEU A  25      16.346  23.596   0.712  1.00  0.69           C  
ATOM    341  CD1 LEU A  25      16.739  24.507  -0.360  1.00  0.69           C  
ATOM    342  CD2 LEU A  25      17.461  22.601   1.041  1.00  0.69           C  
ATOM    343  H   LEU A  25      13.634  23.540   2.042  1.00  0.69           H  
ATOM    344  HA  LEU A  25      16.152  22.826   3.252  1.00  0.69           H  
ATOM    345 1HB  LEU A  25      15.271  25.124   1.577  1.00  0.69           H  
ATOM    346 2HB  LEU A  25      16.921  24.965   2.163  1.00  0.69           H  
ATOM    347  HG  LEU A  25      15.452  23.055   0.395  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25      16.951  23.931  -1.230  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25      15.919  25.181  -0.549  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25      17.622  25.075  -0.070  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25      17.689  22.003   0.158  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25      18.353  23.143   1.353  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25      17.135  21.945   1.850  1.00  0.69           H  
ATOM    354  N   ASN A  26      14.611  25.400   4.590  1.00  0.69           N  
ATOM    355  CA  ASN A  26      14.685  26.284   5.741  1.00  0.69           C  
ATOM    356  C   ASN A  26      14.777  25.443   6.998  1.00  0.69           C  
ATOM    357  O   ASN A  26      15.606  25.704   7.871  1.00  0.69           O  
ATOM    358  CB  ASN A  26      13.455  27.167   5.800  1.00  0.69           C  
ATOM    359  CG  ASN A  26      13.435  28.209   4.770  1.00  0.69           C  
ATOM    360  OD1 ASN A  26      14.467  28.624   4.245  1.00  0.69           O  
ATOM    361  ND2 ASN A  26      12.247  28.630   4.419  1.00  0.69           N  
ATOM    362  H   ASN A  26      13.797  25.429   3.986  1.00  0.69           H  
ATOM    363  HA  ASN A  26      15.585  26.895   5.669  1.00  0.69           H  
ATOM    364 1HB  ASN A  26      12.567  26.545   5.682  1.00  0.69           H  
ATOM    365 2HB  ASN A  26      13.395  27.639   6.779  1.00  0.69           H  
ATOM    366 1HD2 ASN A  26      12.154  29.311   3.690  1.00  0.69           H  
ATOM    367 2HD2 ASN A  26      11.435  28.265   4.869  1.00  0.69           H  
ATOM    368  N   ARG A  27      13.971  24.380   7.068  1.00  0.70           N  
ATOM    369  CA  ARG A  27      14.018  23.504   8.222  1.00  0.70           C  
ATOM    370  C   ARG A  27      15.350  22.770   8.286  1.00  0.70           C  
ATOM    371  O   ARG A  27      15.949  22.656   9.353  1.00  0.70           O  
ATOM    372  CB  ARG A  27      12.884  22.510   8.180  1.00  0.70           C  
ATOM    373  CG  ARG A  27      11.498  23.049   8.462  1.00  0.70           C  
ATOM    374  CD  ARG A  27      10.493  21.963   8.362  1.00  0.70           C  
ATOM    375  NE  ARG A  27       9.123  22.429   8.572  1.00  0.70           N  
ATOM    376  CZ  ARG A  27       8.516  22.567   9.756  1.00  0.70           C  
ATOM    377  NH1 ARG A  27       9.133  22.282  10.884  1.00  0.70           N  
ATOM    378  NH2 ARG A  27       7.276  22.996   9.754  1.00  0.70           N  
ATOM    379  H   ARG A  27      13.297  24.192   6.322  1.00  0.70           H  
ATOM    380  HA  ARG A  27      13.910  24.110   9.120  1.00  0.70           H  
ATOM    381 1HB  ARG A  27      12.842  22.097   7.177  1.00  0.70           H  
ATOM    382 2HB  ARG A  27      13.084  21.688   8.870  1.00  0.70           H  
ATOM    383 1HG  ARG A  27      11.461  23.472   9.464  1.00  0.70           H  
ATOM    384 2HG  ARG A  27      11.248  23.818   7.727  1.00  0.70           H  
ATOM    385 1HD  ARG A  27      10.558  21.545   7.365  1.00  0.70           H  
ATOM    386 2HD  ARG A  27      10.710  21.187   9.093  1.00  0.70           H  
ATOM    387  HE  ARG A  27       8.553  22.683   7.754  1.00  0.70           H  
ATOM    388 1HH1 ARG A  27      10.088  21.954  10.870  1.00  0.70           H  
ATOM    389 2HH1 ARG A  27       8.651  22.395  11.764  1.00  0.70           H  
ATOM    390 1HH2 ARG A  27       6.843  23.202   8.842  1.00  0.70           H  
ATOM    391 2HH2 ARG A  27       6.768  23.116  10.615  1.00  0.70           H  
ATOM    392  N   LEU A  28      15.868  22.327   7.139  1.00  0.71           N  
ATOM    393  CA  LEU A  28      17.145  21.628   7.133  1.00  0.71           C  
ATOM    394  C   LEU A  28      18.226  22.532   7.711  1.00  0.71           C  
ATOM    395  O   LEU A  28      18.980  22.136   8.598  1.00  0.71           O  
ATOM    396  CB  LEU A  28      17.550  21.261   5.700  1.00  0.71           C  
ATOM    397  CG  LEU A  28      18.885  20.531   5.536  1.00  0.71           C  
ATOM    398  CD1 LEU A  28      18.791  19.148   6.204  1.00  0.71           C  
ATOM    399  CD2 LEU A  28      19.222  20.441   4.061  1.00  0.71           C  
ATOM    400  H   LEU A  28      15.354  22.430   6.263  1.00  0.71           H  
ATOM    401  HA  LEU A  28      17.066  20.733   7.747  1.00  0.71           H  
ATOM    402 1HB  LEU A  28      16.762  20.645   5.262  1.00  0.71           H  
ATOM    403 2HB  LEU A  28      17.620  22.179   5.122  1.00  0.71           H  
ATOM    404  HG  LEU A  28      19.671  21.092   6.045  1.00  0.71           H  
ATOM    405 1HD1 LEU A  28      19.741  18.630   6.105  1.00  0.71           H  
ATOM    406 2HD1 LEU A  28      18.557  19.269   7.248  1.00  0.71           H  
ATOM    407 3HD1 LEU A  28      18.008  18.559   5.723  1.00  0.71           H  
ATOM    408 1HD2 LEU A  28      20.177  19.927   3.931  1.00  0.71           H  
ATOM    409 2HD2 LEU A  28      18.441  19.897   3.559  1.00  0.71           H  
ATOM    410 3HD2 LEU A  28      19.289  21.449   3.645  1.00  0.71           H  
ATOM    411  N   PHE A  29      18.290  23.764   7.209  1.00  0.72           N  
ATOM    412  CA  PHE A  29      19.303  24.723   7.622  1.00  0.72           C  
ATOM    413  C   PHE A  29      19.147  25.098   9.100  1.00  0.72           C  
ATOM    414  O   PHE A  29      20.132  25.271   9.813  1.00  0.72           O  
ATOM    415  CB  PHE A  29      19.212  25.974   6.747  1.00  0.72           C  
ATOM    416  CG  PHE A  29      19.538  25.701   5.272  1.00  0.72           C  
ATOM    417  CD1 PHE A  29      20.408  24.685   4.922  1.00  0.72           C  
ATOM    418  CD2 PHE A  29      18.974  26.472   4.239  1.00  0.72           C  
ATOM    419  CE1 PHE A  29      20.711  24.429   3.604  1.00  0.72           C  
ATOM    420  CE2 PHE A  29      19.285  26.219   2.918  1.00  0.72           C  
ATOM    421  CZ  PHE A  29      20.153  25.193   2.601  1.00  0.72           C  
ATOM    422  H   PHE A  29      17.624  24.038   6.490  1.00  0.72           H  
ATOM    423  HA  PHE A  29      20.286  24.267   7.485  1.00  0.72           H  
ATOM    424 1HB  PHE A  29      18.198  26.379   6.802  1.00  0.72           H  
ATOM    425 2HB  PHE A  29      19.892  26.731   7.119  1.00  0.72           H  
ATOM    426  HD1 PHE A  29      20.853  24.083   5.707  1.00  0.72           H  
ATOM    427  HD2 PHE A  29      18.282  27.276   4.489  1.00  0.72           H  
ATOM    428  HE1 PHE A  29      21.395  23.620   3.364  1.00  0.72           H  
ATOM    429  HE2 PHE A  29      18.846  26.823   2.128  1.00  0.72           H  
ATOM    430  HZ  PHE A  29      20.397  24.985   1.562  1.00  0.72           H  
ATOM    431  N   LYS A  30      17.906  25.241   9.574  1.00  0.74           N  
ATOM    432  CA  LYS A  30      17.692  25.584  10.975  1.00  0.74           C  
ATOM    433  C   LYS A  30      18.035  24.446  11.936  1.00  0.74           C  
ATOM    434  O   LYS A  30      18.660  24.672  12.977  1.00  0.74           O  
ATOM    435  CB  LYS A  30      16.243  26.012  11.217  1.00  0.74           C  
ATOM    436  CG  LYS A  30      15.842  27.382  10.654  1.00  0.74           C  
ATOM    437  CD  LYS A  30      14.374  27.656  10.935  1.00  0.74           C  
ATOM    438  CE  LYS A  30      13.936  29.031  10.450  1.00  0.74           C  
ATOM    439  NZ  LYS A  30      12.487  29.273  10.745  1.00  0.74           N  
ATOM    440  H   LYS A  30      17.101  25.128   8.958  1.00  0.74           H  
ATOM    441  HA  LYS A  30      18.337  26.418  11.212  1.00  0.74           H  
ATOM    442 1HB  LYS A  30      15.581  25.269  10.769  1.00  0.74           H  
ATOM    443 2HB  LYS A  30      16.046  26.018  12.287  1.00  0.74           H  
ATOM    444 1HG  LYS A  30      16.423  28.147  11.137  1.00  0.74           H  
ATOM    445 2HG  LYS A  30      16.033  27.427   9.587  1.00  0.74           H  
ATOM    446 1HD  LYS A  30      13.772  26.897  10.430  1.00  0.74           H  
ATOM    447 2HD  LYS A  30      14.193  27.585  12.006  1.00  0.74           H  
ATOM    448 1HE  LYS A  30      14.532  29.793  10.951  1.00  0.74           H  
ATOM    449 2HE  LYS A  30      14.099  29.107   9.372  1.00  0.74           H  
ATOM    450 1HZ  LYS A  30      12.218  30.192  10.427  1.00  0.74           H  
ATOM    451 2HZ  LYS A  30      11.926  28.576  10.277  1.00  0.74           H  
ATOM    452 3HZ  LYS A  30      12.335  29.211  11.743  1.00  0.74           H  
ATOM    453  N   GLU A  31      17.643  23.217  11.593  1.00  0.75           N  
ATOM    454  CA  GLU A  31      17.905  22.075  12.463  1.00  0.75           C  
ATOM    455  C   GLU A  31      19.354  21.602  12.367  1.00  0.75           C  
ATOM    456  O   GLU A  31      19.943  21.187  13.369  1.00  0.75           O  
ATOM    457  CB  GLU A  31      16.950  20.913  12.148  1.00  0.75           C  
ATOM    458  CG  GLU A  31      15.464  21.160  12.499  1.00  0.75           C  
ATOM    459  CD  GLU A  31      14.540  19.960  12.192  1.00  0.75           C  
ATOM    460  OE1 GLU A  31      14.920  19.077  11.449  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      13.432  19.908  12.714  1.00  0.75           O  
ATOM    462  H   GLU A  31      17.130  23.071  10.725  1.00  0.75           H  
ATOM    463  HA  GLU A  31      17.726  22.386  13.491  1.00  0.75           H  
ATOM    464 1HB  GLU A  31      16.994  20.704  11.079  1.00  0.75           H  
ATOM    465 2HB  GLU A  31      17.280  20.020  12.675  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      15.391  21.400  13.558  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      15.121  22.030  11.934  1.00  0.75           H  
ATOM    468  N   TYR A  32      19.932  21.668  11.164  1.00  0.77           N  
ATOM    469  CA  TYR A  32      21.288  21.205  10.923  1.00  0.77           C  
ATOM    470  C   TYR A  32      22.125  22.244  10.156  1.00  0.77           C  
ATOM    471  O   TYR A  32      22.470  21.988   8.994  1.00  0.77           O  
ATOM    472  CB  TYR A  32      21.214  19.919  10.103  1.00  0.77           C  
ATOM    473  CG  TYR A  32      20.322  18.890  10.732  1.00  0.77           C  
ATOM    474  CD1 TYR A  32      19.035  18.751  10.246  1.00  0.77           C  
ATOM    475  CD2 TYR A  32      20.758  18.105  11.779  1.00  0.77           C  
ATOM    476  CE1 TYR A  32      18.176  17.842  10.804  1.00  0.77           C  
ATOM    477  CE2 TYR A  32      19.900  17.184  12.346  1.00  0.77           C  
ATOM    478  CZ  TYR A  32      18.611  17.054  11.866  1.00  0.77           C  
ATOM    479  OH  TYR A  32      17.753  16.144  12.433  1.00  0.77           O  
ATOM    480  H   TYR A  32      19.407  22.021  10.368  1.00  0.77           H  
ATOM    481  HA  TYR A  32      21.768  21.003  11.879  1.00  0.77           H  
ATOM    482 1HB  TYR A  32      20.828  20.142   9.103  1.00  0.77           H  
ATOM    483 2HB  TYR A  32      22.208  19.491   9.988  1.00  0.77           H  
ATOM    484  HD1 TYR A  32      18.700  19.380   9.430  1.00  0.77           H  
ATOM    485  HD2 TYR A  32      21.771  18.217  12.159  1.00  0.77           H  
ATOM    486  HE1 TYR A  32      17.156  17.748  10.421  1.00  0.77           H  
ATOM    487  HE2 TYR A  32      20.238  16.565  13.177  1.00  0.77           H  
ATOM    488  HH  TYR A  32      16.907  16.185  11.981  1.00  0.77           H  
ATOM    489  N   PRO A  33      22.541  23.379  10.775  1.00  0.79           N  
ATOM    490  CA  PRO A  33      23.221  24.514  10.150  1.00  0.79           C  
ATOM    491  C   PRO A  33      24.493  24.125   9.420  1.00  0.79           C  
ATOM    492  O   PRO A  33      24.914  24.810   8.494  1.00  0.79           O  
ATOM    493  CB  PRO A  33      23.554  25.413  11.343  1.00  0.79           C  
ATOM    494  CG  PRO A  33      22.525  25.058  12.381  1.00  0.79           C  
ATOM    495  CD  PRO A  33      22.307  23.575  12.225  1.00  0.79           C  
ATOM    496  HA  PRO A  33      22.529  25.018   9.461  1.00  0.79           H  
ATOM    497 1HB  PRO A  33      24.585  25.226  11.677  1.00  0.79           H  
ATOM    498 2HB  PRO A  33      23.501  26.469  11.038  1.00  0.79           H  
ATOM    499 1HG  PRO A  33      22.872  25.334  13.386  1.00  0.79           H  
ATOM    500 2HG  PRO A  33      21.591  25.619  12.198  1.00  0.79           H  
ATOM    501 1HD  PRO A  33      23.018  22.997  12.825  1.00  0.79           H  
ATOM    502 2HD  PRO A  33      21.289  23.398  12.509  1.00  0.79           H  
ATOM    503  N   ASP A  34      25.101  23.000   9.783  1.00  0.81           N  
ATOM    504  CA  ASP A  34      26.306  22.567   9.089  1.00  0.81           C  
ATOM    505  C   ASP A  34      26.040  22.323   7.606  1.00  0.81           C  
ATOM    506  O   ASP A  34      26.943  22.438   6.786  1.00  0.81           O  
ATOM    507  CB  ASP A  34      26.919  21.317   9.725  1.00  0.81           C  
ATOM    508  CG  ASP A  34      27.691  21.578  11.032  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      27.978  22.726  11.337  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      28.009  20.632  11.700  1.00  0.81           O  
ATOM    511  H   ASP A  34      24.738  22.442  10.539  1.00  0.81           H  
ATOM    512  HA  ASP A  34      27.038  23.369   9.163  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      26.124  20.599   9.934  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      27.594  20.849   9.011  1.00  0.81           H  
ATOM    515  N   THR A  35      24.793  22.037   7.230  1.00  0.83           N  
ATOM    516  CA  THR A  35      24.493  21.798   5.830  1.00  0.83           C  
ATOM    517  C   THR A  35      24.669  23.076   5.002  1.00  0.83           C  
ATOM    518  O   THR A  35      24.919  23.011   3.805  1.00  0.83           O  
ATOM    519  CB  THR A  35      23.081  21.213   5.666  1.00  0.83           C  
ATOM    520  OG1 THR A  35      22.127  22.099   6.247  1.00  0.83           O  
ATOM    521  CG2 THR A  35      22.975  19.846   6.339  1.00  0.83           C  
ATOM    522  H   THR A  35      24.041  21.991   7.919  1.00  0.83           H  
ATOM    523  HA  THR A  35      25.200  21.058   5.452  1.00  0.83           H  
ATOM    524  HB  THR A  35      22.862  21.108   4.604  1.00  0.83           H  
ATOM    525  HG1 THR A  35      22.176  22.024   7.232  1.00  0.83           H  
ATOM    526 1HG2 THR A  35      21.973  19.451   6.209  1.00  0.83           H  
ATOM    527 2HG2 THR A  35      23.694  19.163   5.891  1.00  0.83           H  
ATOM    528 3HG2 THR A  35      23.186  19.952   7.402  1.00  0.83           H  
ATOM    529  N   LEU A  36      24.632  24.245   5.645  1.00  0.85           N  
ATOM    530  CA  LEU A  36      24.846  25.520   4.969  1.00  0.85           C  
ATOM    531  C   LEU A  36      26.263  25.611   4.422  1.00  0.85           C  
ATOM    532  O   LEU A  36      26.512  26.292   3.432  1.00  0.85           O  
ATOM    533  CB  LEU A  36      24.571  26.686   5.931  1.00  0.85           C  
ATOM    534  CG  LEU A  36      23.117  26.908   6.282  1.00  0.85           C  
ATOM    535  CD1 LEU A  36      22.982  27.886   7.426  1.00  0.85           C  
ATOM    536  CD2 LEU A  36      22.465  27.496   5.053  1.00  0.85           C  
ATOM    537  H   LEU A  36      24.480  24.262   6.650  1.00  0.85           H  
ATOM    538  HA  LEU A  36      24.148  25.589   4.136  1.00  0.85           H  
ATOM    539 1HB  LEU A  36      25.135  26.538   6.842  1.00  0.85           H  
ATOM    540 2HB  LEU A  36      24.929  27.597   5.462  1.00  0.85           H  
ATOM    541  HG  LEU A  36      22.646  25.962   6.568  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36      21.929  28.052   7.648  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36      23.478  27.475   8.310  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36      23.447  28.835   7.151  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36      21.431  27.692   5.242  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36      22.966  28.431   4.818  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36      22.559  26.806   4.215  1.00  0.85           H  
ATOM    548  N   LYS A  37      27.194  24.886   5.042  1.00  0.87           N  
ATOM    549  CA  LYS A  37      28.603  24.896   4.671  1.00  0.87           C  
ATOM    550  C   LYS A  37      28.815  24.265   3.288  1.00  0.87           C  
ATOM    551  O   LYS A  37      29.854  24.467   2.659  1.00  0.87           O  
ATOM    552  CB  LYS A  37      29.399  24.180   5.764  1.00  0.87           C  
ATOM    553  CG  LYS A  37      29.385  24.957   7.094  1.00  0.87           C  
ATOM    554  CD  LYS A  37      30.001  24.184   8.263  1.00  0.87           C  
ATOM    555  CE  LYS A  37      29.967  25.043   9.543  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      30.293  24.266  10.780  1.00  0.87           N  
ATOM    557  H   LYS A  37      26.928  24.273   5.811  1.00  0.87           H  
ATOM    558  HA  LYS A  37      28.938  25.932   4.622  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      29.020  23.181   5.916  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      30.436  24.086   5.448  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      29.923  25.896   6.964  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      28.346  25.187   7.350  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      29.429  23.267   8.437  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      31.030  23.916   8.033  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      30.703  25.836   9.430  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      28.979  25.490   9.657  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      30.271  24.877  11.577  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      29.565  23.534  10.916  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      31.200  23.841  10.709  1.00  0.87           H  
ATOM    570  N   LEU A  38      27.823  23.499   2.815  1.00  0.89           N  
ATOM    571  CA  LEU A  38      27.859  22.838   1.515  1.00  0.89           C  
ATOM    572  C   LEU A  38      27.429  23.792   0.409  1.00  0.89           C  
ATOM    573  O   LEU A  38      27.555  23.484  -0.779  1.00  0.89           O  
ATOM    574  CB  LEU A  38      26.834  21.706   1.491  1.00  0.89           C  
ATOM    575  CG  LEU A  38      27.002  20.571   2.443  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      25.750  19.731   2.352  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      28.255  19.758   2.078  1.00  0.89           C  
ATOM    578  H   LEU A  38      26.973  23.374   3.364  1.00  0.89           H  
ATOM    579  HA  LEU A  38      28.866  22.474   1.319  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      25.866  22.137   1.682  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      26.815  21.287   0.485  1.00  0.89           H  
ATOM    582  HG  LEU A  38      27.089  20.950   3.465  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      25.824  18.924   3.032  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      24.889  20.351   2.618  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      25.626  19.357   1.345  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      28.364  18.919   2.765  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      28.174  19.380   1.063  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      29.133  20.401   2.148  1.00  0.89           H  
ATOM    589  N   PHE A  39      26.863  24.927   0.800  1.00  0.90           N  
ATOM    590  CA  PHE A  39      26.251  25.841  -0.132  1.00  0.90           C  
ATOM    591  C   PHE A  39      26.736  27.267   0.071  1.00  0.90           C  
ATOM    592  O   PHE A  39      26.062  28.019   0.772  1.00  0.90           O  
ATOM    593  CB  PHE A  39      24.750  25.837   0.065  1.00  0.90           C  
ATOM    594  CG  PHE A  39      24.115  24.503  -0.047  1.00  0.90           C  
ATOM    595  CD1 PHE A  39      23.609  23.897   1.091  1.00  0.90           C  
ATOM    596  CD2 PHE A  39      24.053  23.826  -1.241  1.00  0.90           C  
ATOM    597  CE1 PHE A  39      23.040  22.648   1.038  1.00  0.90           C  
ATOM    598  CE2 PHE A  39      23.493  22.567  -1.299  1.00  0.90           C  
ATOM    599  CZ  PHE A  39      22.983  21.978  -0.155  1.00  0.90           C  
ATOM    600  H   PHE A  39      26.831  25.171   1.789  1.00  0.90           H  
ATOM    601  HA  PHE A  39      26.473  25.514  -1.146  1.00  0.90           H  
ATOM    602 1HB  PHE A  39      24.542  26.222   1.065  1.00  0.90           H  
ATOM    603 2HB  PHE A  39      24.283  26.501  -0.654  1.00  0.90           H  
ATOM    604  HD1 PHE A  39      23.668  24.425   2.043  1.00  0.90           H  
ATOM    605  HD2 PHE A  39      24.461  24.288  -2.139  1.00  0.90           H  
ATOM    606  HE1 PHE A  39      22.651  22.188   1.947  1.00  0.90           H  
ATOM    607  HE2 PHE A  39      23.457  22.034  -2.248  1.00  0.90           H  
ATOM    608  HZ  PHE A  39      22.543  20.983  -0.200  1.00  0.90           H  
ATOM    609  N   PRO A  40      27.883  27.688  -0.483  1.00  0.90           N  
ATOM    610  CA  PRO A  40      28.471  29.013  -0.305  1.00  0.90           C  
ATOM    611  C   PRO A  40      27.430  30.127  -0.509  1.00  0.90           C  
ATOM    612  O   PRO A  40      27.514  31.185   0.105  1.00  0.90           O  
ATOM    613  CB  PRO A  40      29.549  29.030  -1.393  1.00  0.90           C  
ATOM    614  CG  PRO A  40      29.949  27.575  -1.535  1.00  0.90           C  
ATOM    615  CD  PRO A  40      28.653  26.802  -1.373  1.00  0.90           C  
ATOM    616  HA  PRO A  40      28.924  29.074   0.696  1.00  0.90           H  
ATOM    617 1HB  PRO A  40      29.142  29.459  -2.322  1.00  0.90           H  
ATOM    618 2HB  PRO A  40      30.385  29.676  -1.084  1.00  0.90           H  
ATOM    619 1HG  PRO A  40      30.427  27.404  -2.511  1.00  0.90           H  
ATOM    620 2HG  PRO A  40      30.691  27.310  -0.767  1.00  0.90           H  
ATOM    621 1HD  PRO A  40      28.149  26.679  -2.343  1.00  0.90           H  
ATOM    622 2HD  PRO A  40      28.872  25.844  -0.891  1.00  0.90           H  
ATOM    623  N   LYS A  41      26.445  29.876  -1.381  1.00  0.91           N  
ATOM    624  CA  LYS A  41      25.355  30.804  -1.683  1.00  0.91           C  
ATOM    625  C   LYS A  41      24.408  31.080  -0.491  1.00  0.91           C  
ATOM    626  O   LYS A  41      23.672  32.071  -0.504  1.00  0.91           O  
ATOM    627  CB  LYS A  41      24.598  30.295  -2.911  1.00  0.91           C  
ATOM    628  CG  LYS A  41      23.846  28.973  -2.730  1.00  0.91           C  
ATOM    629  CD  LYS A  41      23.222  28.532  -4.067  1.00  0.91           C  
ATOM    630  CE  LYS A  41      22.478  27.208  -3.962  1.00  0.91           C  
ATOM    631  NZ  LYS A  41      21.940  26.761  -5.285  1.00  0.91           N  
ATOM    632  H   LYS A  41      26.443  28.993  -1.863  1.00  0.91           H  
ATOM    633  HA  LYS A  41      25.805  31.759  -1.954  1.00  0.91           H  
ATOM    634 1HB  LYS A  41      23.866  31.043  -3.214  1.00  0.91           H  
ATOM    635 2HB  LYS A  41      25.296  30.168  -3.738  1.00  0.91           H  
ATOM    636 1HG  LYS A  41      24.534  28.207  -2.377  1.00  0.91           H  
ATOM    637 2HG  LYS A  41      23.059  29.099  -1.989  1.00  0.91           H  
ATOM    638 1HD  LYS A  41      22.516  29.296  -4.397  1.00  0.91           H  
ATOM    639 2HD  LYS A  41      24.003  28.436  -4.820  1.00  0.91           H  
ATOM    640 1HE  LYS A  41      23.147  26.441  -3.571  1.00  0.91           H  
ATOM    641 2HE  LYS A  41      21.653  27.321  -3.294  1.00  0.91           H  
ATOM    642 1HZ  LYS A  41      21.432  25.864  -5.142  1.00  0.91           H  
ATOM    643 2HZ  LYS A  41      21.301  27.455  -5.643  1.00  0.91           H  
ATOM    644 3HZ  LYS A  41      22.694  26.628  -5.939  1.00  0.91           H  
ATOM    645  N   PHE A  42      24.415  30.200   0.519  1.00  0.92           N  
ATOM    646  CA  PHE A  42      23.594  30.372   1.716  1.00  0.92           C  
ATOM    647  C   PHE A  42      24.485  30.520   2.945  1.00  0.92           C  
ATOM    648  O   PHE A  42      24.029  30.960   4.006  1.00  0.92           O  
ATOM    649  CB  PHE A  42      22.671  29.188   1.997  1.00  0.92           C  
ATOM    650  CG  PHE A  42      21.767  28.792   0.931  1.00  0.92           C  
ATOM    651  CD1 PHE A  42      21.748  27.488   0.496  1.00  0.92           C  
ATOM    652  CD2 PHE A  42      20.977  29.700   0.316  1.00  0.92           C  
ATOM    653  CE1 PHE A  42      20.928  27.093  -0.519  1.00  0.92           C  
ATOM    654  CE2 PHE A  42      20.174  29.319  -0.700  1.00  0.92           C  
ATOM    655  CZ  PHE A  42      20.138  28.019  -1.118  1.00  0.92           C  
ATOM    656  H   PHE A  42      25.030  29.405   0.469  1.00  0.92           H  
ATOM    657  HA  PHE A  42      22.996  31.277   1.612  1.00  0.92           H  
ATOM    658 1HB  PHE A  42      23.294  28.323   2.233  1.00  0.92           H  
ATOM    659 2HB  PHE A  42      22.083  29.397   2.865  1.00  0.92           H  
ATOM    660  HD1 PHE A  42      22.377  26.768   0.991  1.00  0.92           H  
ATOM    661  HD2 PHE A  42      20.999  30.744   0.642  1.00  0.92           H  
ATOM    662  HE1 PHE A  42      20.913  26.050  -0.846  1.00  0.92           H  
ATOM    663  HE2 PHE A  42      19.558  30.044  -1.170  1.00  0.92           H  
ATOM    664  HZ  PHE A  42      19.482  27.738  -1.928  1.00  0.92           H  
ATOM    665  N   SER A  43      25.737  30.086   2.833  1.00  0.94           N  
ATOM    666  CA  SER A  43      26.623  30.143   3.980  1.00  0.94           C  
ATOM    667  C   SER A  43      26.741  31.587   4.437  1.00  0.94           C  
ATOM    668  O   SER A  43      26.903  32.494   3.623  1.00  0.94           O  
ATOM    669  CB  SER A  43      27.993  29.596   3.634  1.00  0.94           C  
ATOM    670  OG  SER A  43      28.873  29.723   4.723  1.00  0.94           O  
ATOM    671  H   SER A  43      26.062  29.689   1.954  1.00  0.94           H  
ATOM    672  HA  SER A  43      26.195  29.549   4.786  1.00  0.94           H  
ATOM    673 1HB  SER A  43      27.908  28.546   3.339  1.00  0.94           H  
ATOM    674 2HB  SER A  43      28.386  30.144   2.781  1.00  0.94           H  
ATOM    675  HG  SER A  43      28.887  30.661   4.935  1.00  0.94           H  
ATOM    676  N   GLY A  44      26.655  31.804   5.743  1.00  0.98           N  
ATOM    677  CA  GLY A  44      26.765  33.145   6.314  1.00  0.98           C  
ATOM    678  C   GLY A  44      25.433  33.907   6.345  1.00  0.98           C  
ATOM    679  O   GLY A  44      25.358  35.007   6.897  1.00  0.98           O  
ATOM    680  H   GLY A  44      26.509  31.017   6.360  1.00  0.98           H  
ATOM    681 1HA  GLY A  44      27.157  33.067   7.329  1.00  0.98           H  
ATOM    682 2HA  GLY A  44      27.492  33.718   5.741  1.00  0.98           H  
ATOM    683  N   ILE A  45      24.380  33.324   5.777  1.00  1.02           N  
ATOM    684  CA  ILE A  45      23.082  33.978   5.745  1.00  1.02           C  
ATOM    685  C   ILE A  45      22.237  33.567   6.941  1.00  1.02           C  
ATOM    686  O   ILE A  45      22.059  32.380   7.214  1.00  1.02           O  
ATOM    687  CB  ILE A  45      22.357  33.666   4.424  1.00  1.02           C  
ATOM    688  CG1 ILE A  45      23.239  34.107   3.245  1.00  1.02           C  
ATOM    689  CG2 ILE A  45      21.007  34.321   4.375  1.00  1.02           C  
ATOM    690  CD1 ILE A  45      23.582  35.565   3.268  1.00  1.02           C  
ATOM    691  H   ILE A  45      24.472  32.419   5.316  1.00  1.02           H  
ATOM    692  HA  ILE A  45      23.235  35.054   5.796  1.00  1.02           H  
ATOM    693  HB  ILE A  45      22.230  32.602   4.343  1.00  1.02           H  
ATOM    694 1HG1 ILE A  45      24.170  33.535   3.266  1.00  1.02           H  
ATOM    695 2HG1 ILE A  45      22.719  33.883   2.311  1.00  1.02           H  
ATOM    696 1HG2 ILE A  45      20.511  34.071   3.440  1.00  1.02           H  
ATOM    697 2HG2 ILE A  45      20.413  33.961   5.204  1.00  1.02           H  
ATOM    698 3HG2 ILE A  45      21.121  35.403   4.450  1.00  1.02           H  
ATOM    699 1HD1 ILE A  45      24.208  35.800   2.408  1.00  1.02           H  
ATOM    700 2HD1 ILE A  45      22.667  36.158   3.228  1.00  1.02           H  
ATOM    701 3HD1 ILE A  45      24.124  35.794   4.185  1.00  1.02           H  
ATOM    702  N   SER A  46      21.735  34.559   7.668  1.00  1.05           N  
ATOM    703  CA  SER A  46      20.920  34.316   8.849  1.00  1.05           C  
ATOM    704  C   SER A  46      19.691  33.516   8.526  1.00  1.05           C  
ATOM    705  O   SER A  46      19.081  33.682   7.473  1.00  1.05           O  
ATOM    706  CB  SER A  46      20.484  35.603   9.524  1.00  1.05           C  
ATOM    707  OG  SER A  46      19.552  35.331  10.570  1.00  1.05           O  
ATOM    708  H   SER A  46      21.924  35.515   7.389  1.00  1.05           H  
ATOM    709  HA  SER A  46      21.519  33.744   9.559  1.00  1.05           H  
ATOM    710 1HB  SER A  46      21.357  36.109   9.931  1.00  1.05           H  
ATOM    711 2HB  SER A  46      20.030  36.268   8.791  1.00  1.05           H  
ATOM    712  HG  SER A  46      19.537  36.129  11.114  1.00  1.05           H  
ATOM    713  N   GLN A  47      19.272  32.704   9.475  1.00  1.08           N  
ATOM    714  CA  GLN A  47      18.078  31.893   9.328  1.00  1.08           C  
ATOM    715  C   GLN A  47      16.857  32.782   9.075  1.00  1.08           C  
ATOM    716  O   GLN A  47      15.897  32.370   8.411  1.00  1.08           O  
ATOM    717  CB  GLN A  47      17.903  31.049  10.590  1.00  1.08           C  
ATOM    718  CG  GLN A  47      18.982  29.977  10.739  1.00  1.08           C  
ATOM    719  CD  GLN A  47      18.895  29.210  12.049  1.00  1.08           C  
ATOM    720  OE1 GLN A  47      17.991  29.427  12.862  1.00  1.08           O  
ATOM    721  NE2 GLN A  47      19.849  28.312  12.262  1.00  1.08           N  
ATOM    722  H   GLN A  47      19.815  32.635  10.324  1.00  1.08           H  
ATOM    723  HA  GLN A  47      18.199  31.240   8.478  1.00  1.08           H  
ATOM    724 1HB  GLN A  47      17.931  31.693  11.469  1.00  1.08           H  
ATOM    725 2HB  GLN A  47      16.934  30.563  10.569  1.00  1.08           H  
ATOM    726 1HG  GLN A  47      18.872  29.261   9.921  1.00  1.08           H  
ATOM    727 2HG  GLN A  47      19.960  30.455  10.683  1.00  1.08           H  
ATOM    728 1HE2 GLN A  47      19.852  27.767  13.105  1.00  1.08           H  
ATOM    729 2HE2 GLN A  47      20.562  28.172  11.573  1.00  1.08           H  
ATOM    730  N   GLY A  48      16.898  34.020   9.592  1.00  1.09           N  
ATOM    731  CA  GLY A  48      15.789  34.946   9.409  1.00  1.09           C  
ATOM    732  C   GLY A  48      15.693  35.435   7.960  1.00  1.09           C  
ATOM    733  O   GLY A  48      14.637  35.901   7.528  1.00  1.09           O  
ATOM    734  H   GLY A  48      17.736  34.335  10.088  1.00  1.09           H  
ATOM    735 1HA  GLY A  48      14.857  34.458   9.695  1.00  1.09           H  
ATOM    736 2HA  GLY A  48      15.921  35.800  10.073  1.00  1.09           H  
ATOM    737  N   ASP A  49      16.797  35.319   7.212  1.00  1.09           N  
ATOM    738  CA  ASP A  49      16.842  35.738   5.823  1.00  1.09           C  
ATOM    739  C   ASP A  49      16.605  34.527   4.937  1.00  1.09           C  
ATOM    740  O   ASP A  49      15.912  34.623   3.926  1.00  1.09           O  
ATOM    741  CB  ASP A  49      18.191  36.364   5.472  1.00  1.09           C  
ATOM    742  CG  ASP A  49      18.513  37.645   6.232  1.00  1.09           C  
ATOM    743  OD1 ASP A  49      17.726  38.560   6.199  1.00  1.09           O  
ATOM    744  OD2 ASP A  49      19.573  37.703   6.822  1.00  1.09           O  
ATOM    745  H   ASP A  49      17.629  34.896   7.602  1.00  1.09           H  
ATOM    746  HA  ASP A  49      16.052  36.466   5.643  1.00  1.09           H  
ATOM    747 1HB  ASP A  49      18.958  35.652   5.721  1.00  1.09           H  
ATOM    748 2HB  ASP A  49      18.249  36.552   4.401  1.00  1.09           H  
ATOM    749  N   LEU A  50      17.098  33.354   5.364  1.00  1.07           N  
ATOM    750  CA  LEU A  50      16.941  32.138   4.562  1.00  1.07           C  
ATOM    751  C   LEU A  50      15.464  31.863   4.395  1.00  1.07           C  
ATOM    752  O   LEU A  50      14.996  31.560   3.298  1.00  1.07           O  
ATOM    753  CB  LEU A  50      17.604  30.930   5.252  1.00  1.07           C  
ATOM    754  CG  LEU A  50      19.158  30.961   5.310  1.00  1.07           C  
ATOM    755  CD1 LEU A  50      19.676  29.838   6.167  1.00  1.07           C  
ATOM    756  CD2 LEU A  50      19.728  30.830   3.915  1.00  1.07           C  
ATOM    757  H   LEU A  50      17.650  33.332   6.221  1.00  1.07           H  
ATOM    758  HA  LEU A  50      17.391  32.294   3.584  1.00  1.07           H  
ATOM    759 1HB  LEU A  50      17.238  30.879   6.273  1.00  1.07           H  
ATOM    760 2HB  LEU A  50      17.299  30.018   4.738  1.00  1.07           H  
ATOM    761  HG  LEU A  50      19.479  31.896   5.752  1.00  1.07           H  
ATOM    762 1HD1 LEU A  50      20.766  29.897   6.197  1.00  1.07           H  
ATOM    763 2HD1 LEU A  50      19.296  29.911   7.164  1.00  1.07           H  
ATOM    764 3HD1 LEU A  50      19.373  28.902   5.743  1.00  1.07           H  
ATOM    765 1HD2 LEU A  50      20.806  30.864   3.980  1.00  1.07           H  
ATOM    766 2HD2 LEU A  50      19.419  29.881   3.480  1.00  1.07           H  
ATOM    767 3HD2 LEU A  50      19.373  31.651   3.293  1.00  1.07           H  
ATOM    768  N   ALA A  51      14.714  32.130   5.461  1.00  1.03           N  
ATOM    769  CA  ALA A  51      13.281  31.934   5.500  1.00  1.03           C  
ATOM    770  C   ALA A  51      12.541  32.699   4.404  1.00  1.03           C  
ATOM    771  O   ALA A  51      11.448  32.292   4.004  1.00  1.03           O  
ATOM    772  CB  ALA A  51      12.750  32.359   6.849  1.00  1.03           C  
ATOM    773  H   ALA A  51      15.177  32.405   6.330  1.00  1.03           H  
ATOM    774  HA  ALA A  51      13.090  30.885   5.367  1.00  1.03           H  
ATOM    775 1HB  ALA A  51      11.679  32.176   6.894  1.00  1.03           H  
ATOM    776 2HB  ALA A  51      13.255  31.791   7.629  1.00  1.03           H  
ATOM    777 3HB  ALA A  51      12.947  33.425   6.992  1.00  1.03           H  
ATOM    778  N   GLY A  52      13.075  33.842   3.974  1.00  0.99           N  
ATOM    779  CA  GLY A  52      12.418  34.643   2.958  1.00  0.99           C  
ATOM    780  C   GLY A  52      13.239  34.771   1.674  1.00  0.99           C  
ATOM    781  O   GLY A  52      12.914  35.606   0.828  1.00  0.99           O  
ATOM    782  H   GLY A  52      13.993  34.136   4.297  1.00  0.99           H  
ATOM    783 1HA  GLY A  52      11.447  34.209   2.723  1.00  0.99           H  
ATOM    784 2HA  GLY A  52      12.230  35.636   3.363  1.00  0.99           H  
ATOM    785  N   SER A  53      14.319  33.994   1.530  1.00  0.93           N  
ATOM    786  CA  SER A  53      15.161  34.161   0.351  1.00  0.93           C  
ATOM    787  C   SER A  53      14.736  33.303  -0.841  1.00  0.93           C  
ATOM    788  O   SER A  53      14.711  32.070  -0.731  1.00  0.93           O  
ATOM    789  CB  SER A  53      16.601  33.818   0.660  1.00  0.93           C  
ATOM    790  OG  SER A  53      17.388  33.866  -0.530  1.00  0.93           O  
ATOM    791  H   SER A  53      14.549  33.288   2.233  1.00  0.93           H  
ATOM    792  HA  SER A  53      15.149  35.214   0.110  1.00  0.93           H  
ATOM    793 1HB  SER A  53      16.996  34.517   1.397  1.00  0.93           H  
ATOM    794 2HB  SER A  53      16.645  32.826   1.101  1.00  0.93           H  
ATOM    795  HG  SER A  53      17.451  34.803  -0.756  1.00  0.93           H  
ATOM    796  N   PRO A  54      14.527  33.896  -2.037  1.00  0.88           N  
ATOM    797  CA  PRO A  54      14.240  33.209  -3.278  1.00  0.88           C  
ATOM    798  C   PRO A  54      15.335  32.215  -3.645  1.00  0.88           C  
ATOM    799  O   PRO A  54      15.117  31.313  -4.449  1.00  0.88           O  
ATOM    800  CB  PRO A  54      14.188  34.351  -4.300  1.00  0.88           C  
ATOM    801  CG  PRO A  54      13.820  35.568  -3.503  1.00  0.88           C  
ATOM    802  CD  PRO A  54      14.489  35.378  -2.166  1.00  0.88           C  
ATOM    803  HA  PRO A  54      13.264  32.709  -3.194  1.00  0.88           H  
ATOM    804 1HB  PRO A  54      15.165  34.448  -4.799  1.00  0.88           H  
ATOM    805 2HB  PRO A  54      13.451  34.120  -5.082  1.00  0.88           H  
ATOM    806 1HG  PRO A  54      14.158  36.478  -4.020  1.00  0.88           H  
ATOM    807 2HG  PRO A  54      12.726  35.643  -3.414  1.00  0.88           H  
ATOM    808 1HD  PRO A  54      15.501  35.809  -2.163  1.00  0.88           H  
ATOM    809 2HD  PRO A  54      13.824  35.837  -1.426  1.00  0.88           H  
ATOM    810  N   ALA A  55      16.554  32.409  -3.115  1.00  0.83           N  
ATOM    811  CA  ALA A  55      17.644  31.503  -3.434  1.00  0.83           C  
ATOM    812  C   ALA A  55      17.379  30.137  -2.834  1.00  0.83           C  
ATOM    813  O   ALA A  55      17.724  29.099  -3.413  1.00  0.83           O  
ATOM    814  CB  ALA A  55      18.960  32.060  -2.927  1.00  0.83           C  
ATOM    815  H   ALA A  55      16.735  33.133  -2.421  1.00  0.83           H  
ATOM    816  HA  ALA A  55      17.695  31.395  -4.517  1.00  0.83           H  
ATOM    817 1HB  ALA A  55      19.772  31.381  -3.189  1.00  0.83           H  
ATOM    818 2HB  ALA A  55      19.139  33.031  -3.382  1.00  0.83           H  
ATOM    819 3HB  ALA A  55      18.914  32.172  -1.846  1.00  0.83           H  
ATOM    820  N   VAL A  56      16.773  30.137  -1.646  1.00  0.78           N  
ATOM    821  CA  VAL A  56      16.527  28.902  -0.943  1.00  0.78           C  
ATOM    822  C   VAL A  56      15.351  28.263  -1.620  1.00  0.78           C  
ATOM    823  O   VAL A  56      15.357  27.072  -1.926  1.00  0.78           O  
ATOM    824  CB  VAL A  56      16.216  29.140   0.544  1.00  0.78           C  
ATOM    825  CG1 VAL A  56      15.869  27.842   1.178  1.00  0.78           C  
ATOM    826  CG2 VAL A  56      17.392  29.751   1.252  1.00  0.78           C  
ATOM    827  H   VAL A  56      16.437  31.006  -1.235  1.00  0.78           H  
ATOM    828  HA  VAL A  56      17.382  28.244  -1.031  1.00  0.78           H  
ATOM    829  HB  VAL A  56      15.353  29.810   0.626  1.00  0.78           H  
ATOM    830 1HG1 VAL A  56      15.634  27.989   2.217  1.00  0.78           H  
ATOM    831 2HG1 VAL A  56      15.022  27.413   0.675  1.00  0.78           H  
ATOM    832 3HG1 VAL A  56      16.718  27.180   1.093  1.00  0.78           H  
ATOM    833 1HG2 VAL A  56      17.127  29.910   2.291  1.00  0.78           H  
ATOM    834 2HG2 VAL A  56      18.229  29.079   1.196  1.00  0.78           H  
ATOM    835 3HG2 VAL A  56      17.645  30.702   0.790  1.00  0.78           H  
ATOM    836  N   ALA A  57      14.334  29.074  -1.896  1.00  0.75           N  
ATOM    837  CA  ALA A  57      13.158  28.529  -2.546  1.00  0.75           C  
ATOM    838  C   ALA A  57      13.508  27.908  -3.903  1.00  0.75           C  
ATOM    839  O   ALA A  57      13.069  26.799  -4.207  1.00  0.75           O  
ATOM    840  CB  ALA A  57      12.123  29.624  -2.720  1.00  0.75           C  
ATOM    841  H   ALA A  57      14.386  30.062  -1.632  1.00  0.75           H  
ATOM    842  HA  ALA A  57      12.751  27.745  -1.915  1.00  0.75           H  
ATOM    843 1HB  ALA A  57      11.229  29.202  -3.184  1.00  0.75           H  
ATOM    844 2HB  ALA A  57      11.869  30.040  -1.747  1.00  0.75           H  
ATOM    845 3HB  ALA A  57      12.530  30.404  -3.356  1.00  0.75           H  
ATOM    846  N   ALA A  58      14.351  28.578  -4.695  1.00  0.73           N  
ATOM    847  CA  ALA A  58      14.758  28.051  -5.994  1.00  0.73           C  
ATOM    848  C   ALA A  58      15.560  26.759  -5.875  1.00  0.73           C  
ATOM    849  O   ALA A  58      15.364  25.808  -6.645  1.00  0.73           O  
ATOM    850  CB  ALA A  58      15.583  29.085  -6.727  1.00  0.73           C  
ATOM    851  H   ALA A  58      14.698  29.496  -4.420  1.00  0.73           H  
ATOM    852  HA  ALA A  58      13.855  27.838  -6.565  1.00  0.73           H  
ATOM    853 1HB  ALA A  58      15.861  28.705  -7.707  1.00  0.73           H  
ATOM    854 2HB  ALA A  58      15.001  30.000  -6.839  1.00  0.73           H  
ATOM    855 3HB  ALA A  58      16.483  29.300  -6.148  1.00  0.73           H  
ATOM    856  N   HIS A  59      16.463  26.701  -4.895  1.00  0.72           N  
ATOM    857  CA  HIS A  59      17.279  25.512  -4.730  1.00  0.72           C  
ATOM    858  C   HIS A  59      16.369  24.355  -4.353  1.00  0.72           C  
ATOM    859  O   HIS A  59      16.427  23.276  -4.949  1.00  0.72           O  
ATOM    860  CB  HIS A  59      18.354  25.729  -3.660  1.00  0.72           C  
ATOM    861  CG  HIS A  59      19.396  24.598  -3.541  1.00  0.72           C  
ATOM    862  ND1 HIS A  59      20.413  24.421  -4.485  1.00  0.72           N  
ATOM    863  CD2 HIS A  59      19.586  23.618  -2.611  1.00  0.72           C  
ATOM    864  CE1 HIS A  59      21.147  23.369  -4.135  1.00  0.72           C  
ATOM    865  NE2 HIS A  59      20.665  22.880  -3.014  1.00  0.72           N  
ATOM    866  H   HIS A  59      16.619  27.500  -4.276  1.00  0.72           H  
ATOM    867  HA  HIS A  59      17.770  25.263  -5.668  1.00  0.72           H  
ATOM    868 1HB  HIS A  59      18.882  26.653  -3.885  1.00  0.72           H  
ATOM    869 2HB  HIS A  59      17.875  25.868  -2.693  1.00  0.72           H  
ATOM    870  HD2 HIS A  59      19.015  23.428  -1.721  1.00  0.72           H  
ATOM    871  HE1 HIS A  59      22.008  22.976  -4.679  1.00  0.72           H  
ATOM    872  HE2 HIS A  59      21.033  22.079  -2.516  1.00  0.72           H  
ATOM    873  N   GLY A  60      15.530  24.581  -3.348  1.00  0.71           N  
ATOM    874  CA  GLY A  60      14.629  23.558  -2.859  1.00  0.71           C  
ATOM    875  C   GLY A  60      13.676  23.105  -3.942  1.00  0.71           C  
ATOM    876  O   GLY A  60      13.361  21.920  -4.033  1.00  0.71           O  
ATOM    877  H   GLY A  60      15.512  25.499  -2.901  1.00  0.71           H  
ATOM    878 1HA  GLY A  60      15.207  22.708  -2.498  1.00  0.71           H  
ATOM    879 2HA  GLY A  60      14.083  23.954  -2.011  1.00  0.71           H  
ATOM    880  N   ALA A  61      13.227  24.044  -4.787  1.00  0.71           N  
ATOM    881  CA  ALA A  61      12.338  23.718  -5.883  1.00  0.71           C  
ATOM    882  C   ALA A  61      13.005  22.727  -6.804  1.00  0.71           C  
ATOM    883  O   ALA A  61      12.408  21.724  -7.194  1.00  0.71           O  
ATOM    884  CB  ALA A  61      12.013  24.972  -6.665  1.00  0.71           C  
ATOM    885  H   ALA A  61      13.478  25.021  -4.643  1.00  0.71           H  
ATOM    886  HA  ALA A  61      11.427  23.272  -5.482  1.00  0.71           H  
ATOM    887 1HB  ALA A  61      11.388  24.750  -7.483  1.00  0.71           H  
ATOM    888 2HB  ALA A  61      11.535  25.692  -6.018  1.00  0.71           H  
ATOM    889 3HB  ALA A  61      12.930  25.394  -7.046  1.00  0.71           H  
ATOM    890  N   THR A  62      14.288  22.946  -7.075  1.00  0.72           N  
ATOM    891  CA  THR A  62      15.030  22.047  -7.935  1.00  0.72           C  
ATOM    892  C   THR A  62      15.110  20.662  -7.307  1.00  0.72           C  
ATOM    893  O   THR A  62      14.881  19.645  -7.972  1.00  0.72           O  
ATOM    894  CB  THR A  62      16.435  22.590  -8.217  1.00  0.72           C  
ATOM    895  OG1 THR A  62      16.336  23.856  -8.897  1.00  0.72           O  
ATOM    896  CG2 THR A  62      17.197  21.605  -9.067  1.00  0.72           C  
ATOM    897  H   THR A  62      14.747  23.790  -6.719  1.00  0.72           H  
ATOM    898  HA  THR A  62      14.500  21.959  -8.882  1.00  0.72           H  
ATOM    899  HB  THR A  62      16.968  22.734  -7.283  1.00  0.72           H  
ATOM    900  HG1 THR A  62      15.950  24.517  -8.284  1.00  0.72           H  
ATOM    901 1HG2 THR A  62      18.195  21.991  -9.264  1.00  0.72           H  
ATOM    902 2HG2 THR A  62      17.268  20.656  -8.534  1.00  0.72           H  
ATOM    903 3HG2 THR A  62      16.670  21.458 -10.008  1.00  0.72           H  
ATOM    904  N   VAL A  63      15.392  20.617  -6.007  1.00  0.72           N  
ATOM    905  CA  VAL A  63      15.499  19.339  -5.320  1.00  0.72           C  
ATOM    906  C   VAL A  63      14.174  18.583  -5.363  1.00  0.72           C  
ATOM    907  O   VAL A  63      14.141  17.395  -5.701  1.00  0.72           O  
ATOM    908  CB  VAL A  63      15.900  19.552  -3.844  1.00  0.72           C  
ATOM    909  CG1 VAL A  63      15.809  18.218  -3.072  1.00  0.72           C  
ATOM    910  CG2 VAL A  63      17.316  20.141  -3.771  1.00  0.72           C  
ATOM    911  H   VAL A  63      15.567  21.493  -5.509  1.00  0.72           H  
ATOM    912  HA  VAL A  63      16.263  18.742  -5.817  1.00  0.72           H  
ATOM    913  HB  VAL A  63      15.199  20.243  -3.385  1.00  0.72           H  
ATOM    914 1HG1 VAL A  63      16.073  18.384  -2.028  1.00  0.72           H  
ATOM    915 2HG1 VAL A  63      14.789  17.833  -3.131  1.00  0.72           H  
ATOM    916 3HG1 VAL A  63      16.495  17.493  -3.508  1.00  0.72           H  
ATOM    917 1HG2 VAL A  63      17.589  20.310  -2.730  1.00  0.72           H  
ATOM    918 2HG2 VAL A  63      18.021  19.449  -4.227  1.00  0.72           H  
ATOM    919 3HG2 VAL A  63      17.343  21.085  -4.306  1.00  0.72           H  
ATOM    920  N   LEU A  64      13.076  19.272  -5.055  1.00  0.73           N  
ATOM    921  CA  LEU A  64      11.778  18.626  -5.068  1.00  0.73           C  
ATOM    922  C   LEU A  64      11.357  18.204  -6.466  1.00  0.73           C  
ATOM    923  O   LEU A  64      10.764  17.139  -6.632  1.00  0.73           O  
ATOM    924  CB  LEU A  64      10.718  19.537  -4.475  1.00  0.73           C  
ATOM    925  CG  LEU A  64      10.835  19.807  -2.990  1.00  0.73           C  
ATOM    926  CD1 LEU A  64       9.809  20.794  -2.623  1.00  0.73           C  
ATOM    927  CD2 LEU A  64      10.663  18.540  -2.205  1.00  0.73           C  
ATOM    928  H   LEU A  64      13.154  20.255  -4.794  1.00  0.73           H  
ATOM    929  HA  LEU A  64      11.842  17.735  -4.449  1.00  0.73           H  
ATOM    930 1HB  LEU A  64      10.779  20.504  -4.985  1.00  0.73           H  
ATOM    931 2HB  LEU A  64       9.735  19.109  -4.665  1.00  0.73           H  
ATOM    932  HG  LEU A  64      11.814  20.235  -2.770  1.00  0.73           H  
ATOM    933 1HD1 LEU A  64       9.892  20.998  -1.562  1.00  0.73           H  
ATOM    934 2HD1 LEU A  64       9.972  21.700  -3.201  1.00  0.73           H  
ATOM    935 3HD1 LEU A  64       8.839  20.413  -2.839  1.00  0.73           H  
ATOM    936 1HD2 LEU A  64      10.750  18.777  -1.151  1.00  0.73           H  
ATOM    937 2HD2 LEU A  64       9.689  18.108  -2.403  1.00  0.73           H  
ATOM    938 3HD2 LEU A  64      11.430  17.843  -2.485  1.00  0.73           H  
ATOM    939  N   LYS A  65      11.666  19.013  -7.483  1.00  0.73           N  
ATOM    940  CA  LYS A  65      11.302  18.647  -8.845  1.00  0.73           C  
ATOM    941  C   LYS A  65      12.006  17.356  -9.247  1.00  0.73           C  
ATOM    942  O   LYS A  65      11.384  16.474  -9.854  1.00  0.73           O  
ATOM    943  CB  LYS A  65      11.638  19.787  -9.812  1.00  0.73           C  
ATOM    944  CG  LYS A  65      10.670  20.995  -9.738  1.00  0.73           C  
ATOM    945  CD  LYS A  65      11.216  22.188 -10.510  1.00  0.73           C  
ATOM    946  CE  LYS A  65      11.268  21.910 -12.000  1.00  0.73           C  
ATOM    947  NZ  LYS A  65      11.742  23.095 -12.773  1.00  0.73           N  
ATOM    948  H   LYS A  65      12.136  19.900  -7.315  1.00  0.73           H  
ATOM    949  HA  LYS A  65      10.230  18.473  -8.883  1.00  0.73           H  
ATOM    950 1HB  LYS A  65      12.643  20.155  -9.593  1.00  0.73           H  
ATOM    951 2HB  LYS A  65      11.642  19.411 -10.833  1.00  0.73           H  
ATOM    952 1HG  LYS A  65       9.709  20.713 -10.165  1.00  0.73           H  
ATOM    953 2HG  LYS A  65      10.507  21.278  -8.701  1.00  0.73           H  
ATOM    954 1HD  LYS A  65      10.584  23.052 -10.334  1.00  0.73           H  
ATOM    955 2HD  LYS A  65      12.221  22.417 -10.150  1.00  0.73           H  
ATOM    956 1HE  LYS A  65      11.943  21.076 -12.182  1.00  0.73           H  
ATOM    957 2HE  LYS A  65      10.271  21.641 -12.346  1.00  0.73           H  
ATOM    958 1HZ  LYS A  65      11.761  22.869 -13.757  1.00  0.73           H  
ATOM    959 2HZ  LYS A  65      11.114  23.872 -12.618  1.00  0.73           H  
ATOM    960 3HZ  LYS A  65      12.672  23.348 -12.468  1.00  0.73           H  
ATOM    961  N   LYS A  66      13.279  17.209  -8.852  1.00  0.74           N  
ATOM    962  CA  LYS A  66      14.022  15.991  -9.144  1.00  0.74           C  
ATOM    963  C   LYS A  66      13.434  14.809  -8.373  1.00  0.74           C  
ATOM    964  O   LYS A  66      13.278  13.722  -8.932  1.00  0.74           O  
ATOM    965  CB  LYS A  66      15.509  16.194  -8.851  1.00  0.74           C  
ATOM    966  CG  LYS A  66      16.198  17.124  -9.859  1.00  0.74           C  
ATOM    967  CD  LYS A  66      17.662  17.365  -9.533  1.00  0.74           C  
ATOM    968  CE  LYS A  66      18.297  18.274 -10.587  1.00  0.74           C  
ATOM    969  NZ  LYS A  66      19.716  18.606 -10.281  1.00  0.74           N  
ATOM    970  H   LYS A  66      13.749  17.976  -8.363  1.00  0.74           H  
ATOM    971  HA  LYS A  66      13.919  15.774 -10.208  1.00  0.74           H  
ATOM    972 1HB  LYS A  66      15.622  16.635  -7.856  1.00  0.74           H  
ATOM    973 2HB  LYS A  66      16.023  15.234  -8.851  1.00  0.74           H  
ATOM    974 1HG  LYS A  66      16.124  16.688 -10.856  1.00  0.74           H  
ATOM    975 2HG  LYS A  66      15.680  18.084  -9.866  1.00  0.74           H  
ATOM    976 1HD  LYS A  66      17.737  17.845  -8.555  1.00  0.74           H  
ATOM    977 2HD  LYS A  66      18.189  16.417  -9.498  1.00  0.74           H  
ATOM    978 1HE  LYS A  66      18.255  17.775 -11.554  1.00  0.74           H  
ATOM    979 2HE  LYS A  66      17.725  19.193 -10.645  1.00  0.74           H  
ATOM    980 1HZ  LYS A  66      20.084  19.206 -11.005  1.00  0.74           H  
ATOM    981 2HZ  LYS A  66      19.774  19.078  -9.390  1.00  0.74           H  
ATOM    982 3HZ  LYS A  66      20.258  17.756 -10.243  1.00  0.74           H  
ATOM    983  N   LEU A  67      13.038  15.025  -7.111  1.00  0.74           N  
ATOM    984  CA  LEU A  67      12.413  13.943  -6.354  1.00  0.74           C  
ATOM    985  C   LEU A  67      11.101  13.548  -7.019  1.00  0.74           C  
ATOM    986  O   LEU A  67      10.777  12.365  -7.111  1.00  0.74           O  
ATOM    987  CB  LEU A  67      12.192  14.347  -4.896  1.00  0.74           C  
ATOM    988  CG  LEU A  67      13.448  14.478  -4.050  1.00  0.74           C  
ATOM    989  CD1 LEU A  67      13.073  15.049  -2.722  1.00  0.74           C  
ATOM    990  CD2 LEU A  67      14.085  13.107  -3.888  1.00  0.74           C  
ATOM    991  H   LEU A  67      13.203  15.932  -6.671  1.00  0.74           H  
ATOM    992  HA  LEU A  67      13.070  13.086  -6.365  1.00  0.74           H  
ATOM    993 1HB  LEU A  67      11.688  15.307  -4.886  1.00  0.74           H  
ATOM    994 2HB  LEU A  67      11.541  13.614  -4.426  1.00  0.74           H  
ATOM    995  HG  LEU A  67      14.151  15.156  -4.532  1.00  0.74           H  
ATOM    996 1HD1 LEU A  67      13.960  15.152  -2.097  1.00  0.74           H  
ATOM    997 2HD1 LEU A  67      12.623  16.011  -2.867  1.00  0.74           H  
ATOM    998 3HD1 LEU A  67      12.369  14.376  -2.255  1.00  0.74           H  
ATOM    999 1HD2 LEU A  67      14.983  13.192  -3.278  1.00  0.74           H  
ATOM   1000 2HD2 LEU A  67      13.384  12.439  -3.408  1.00  0.74           H  
ATOM   1001 3HD2 LEU A  67      14.346  12.714  -4.859  1.00  0.74           H  
ATOM   1002  N   GLY A  68      10.374  14.532  -7.539  1.00  0.73           N  
ATOM   1003  CA  GLY A  68       9.122  14.297  -8.235  1.00  0.73           C  
ATOM   1004  C   GLY A  68       9.353  13.355  -9.409  1.00  0.73           C  
ATOM   1005  O   GLY A  68       8.657  12.342  -9.547  1.00  0.73           O  
ATOM   1006  H   GLY A  68      10.687  15.492  -7.420  1.00  0.73           H  
ATOM   1007 1HA  GLY A  68       8.393  13.870  -7.548  1.00  0.73           H  
ATOM   1008 2HA  GLY A  68       8.728  15.249  -8.591  1.00  0.73           H  
ATOM   1009  N   GLU A  69      10.325  13.694 -10.270  1.00  0.73           N  
ATOM   1010  CA  GLU A  69      10.644  12.858 -11.427  1.00  0.73           C  
ATOM   1011  C   GLU A  69      11.029  11.440 -11.002  1.00  0.73           C  
ATOM   1012  O   GLU A  69      10.564  10.459 -11.590  1.00  0.73           O  
ATOM   1013  CB  GLU A  69      11.782  13.468 -12.260  1.00  0.73           C  
ATOM   1014  CG  GLU A  69      12.121  12.648 -13.528  1.00  0.73           C  
ATOM   1015  CD  GLU A  69      13.210  13.251 -14.408  1.00  0.73           C  
ATOM   1016  OE1 GLU A  69      13.730  14.289 -14.074  1.00  0.73           O  
ATOM   1017  OE2 GLU A  69      13.512  12.660 -15.418  1.00  0.73           O  
ATOM   1018  H   GLU A  69      10.847  14.559 -10.105  1.00  0.73           H  
ATOM   1019  HA  GLU A  69       9.755  12.793 -12.054  1.00  0.73           H  
ATOM   1020 1HB  GLU A  69      11.514  14.481 -12.561  1.00  0.73           H  
ATOM   1021 2HB  GLU A  69      12.683  13.536 -11.646  1.00  0.73           H  
ATOM   1022 1HG  GLU A  69      12.433  11.656 -13.216  1.00  0.73           H  
ATOM   1023 2HG  GLU A  69      11.213  12.535 -14.118  1.00  0.73           H  
ATOM   1024  N   LEU A  70      11.849  11.323  -9.954  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      12.253  10.006  -9.478  1.00  0.74           C  
ATOM   1026  C   LEU A  70      11.046   9.206  -9.009  1.00  0.74           C  
ATOM   1027  O   LEU A  70      10.899   8.033  -9.339  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      13.242  10.171  -8.309  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      14.628  10.680  -8.665  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      15.362  11.097  -7.419  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      15.373   9.565  -9.315  1.00  0.74           C  
ATOM   1032  H   LEU A  70      12.214  12.162  -9.500  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      12.734   9.472 -10.293  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      12.812  10.861  -7.592  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      13.361   9.201  -7.820  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      14.553  11.532  -9.344  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      16.358  11.447  -7.684  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      14.827  11.891  -6.949  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      15.430  10.253  -6.740  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      16.372   9.905  -9.582  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      15.438   8.729  -8.620  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      14.844   9.260 -10.191  1.00  0.74           H  
ATOM   1043  N   LEU A  71      10.125   9.840  -8.301  1.00  0.77           N  
ATOM   1044  CA  LEU A  71       8.969   9.102  -7.831  1.00  0.77           C  
ATOM   1045  C   LEU A  71       8.083   8.632  -8.978  1.00  0.77           C  
ATOM   1046  O   LEU A  71       7.714   7.457  -9.054  1.00  0.77           O  
ATOM   1047  CB  LEU A  71       8.143  10.006  -6.921  1.00  0.77           C  
ATOM   1048  CG  LEU A  71       8.733  10.354  -5.610  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       7.904  11.444  -4.984  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71       8.746   9.143  -4.799  1.00  0.77           C  
ATOM   1051  H   LEU A  71      10.251  10.821  -8.048  1.00  0.77           H  
ATOM   1052  HA  LEU A  71       9.318   8.234  -7.274  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71       7.928  10.937  -7.449  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71       7.213   9.498  -6.707  1.00  0.77           H  
ATOM   1055  HG  LEU A  71       9.745  10.712  -5.726  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       8.311  11.704  -4.019  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       7.927  12.318  -5.633  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       6.886  11.112  -4.874  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71       9.166   9.353  -3.831  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       7.727   8.773  -4.685  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71       9.353   8.395  -5.305  1.00  0.77           H  
ATOM   1062  N   LYS A  72       7.813   9.530  -9.926  1.00  0.80           N  
ATOM   1063  CA  LYS A  72       6.929   9.223 -11.044  1.00  0.80           C  
ATOM   1064  C   LYS A  72       7.493   8.154 -11.954  1.00  0.80           C  
ATOM   1065  O   LYS A  72       6.756   7.332 -12.501  1.00  0.80           O  
ATOM   1066  CB  LYS A  72       6.607  10.492 -11.818  1.00  0.80           C  
ATOM   1067  CG  LYS A  72       5.701  11.412 -11.029  1.00  0.80           C  
ATOM   1068  CD  LYS A  72       5.354  12.682 -11.752  1.00  0.80           C  
ATOM   1069  CE  LYS A  72       4.459  13.540 -10.867  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72       4.058  14.804 -11.513  1.00  0.80           N  
ATOM   1071  H   LYS A  72       8.193  10.474  -9.838  1.00  0.80           H  
ATOM   1072  HA  LYS A  72       5.995   8.843 -10.641  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72       7.537  11.029 -12.034  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72       6.131  10.244 -12.763  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72       4.780  10.881 -10.799  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72       6.194  11.669 -10.091  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72       6.268  13.233 -11.980  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72       4.837  12.454 -12.682  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       3.565  12.976 -10.612  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       5.001  13.777  -9.949  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       3.475  15.332 -10.851  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72       4.870  15.362 -11.735  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72       3.538  14.628 -12.350  1.00  0.80           H  
ATOM   1084  N   ALA A  73       8.811   8.150 -12.095  1.00  0.85           N  
ATOM   1085  CA  ALA A  73       9.508   7.193 -12.928  1.00  0.85           C  
ATOM   1086  C   ALA A  73       9.279   5.749 -12.500  1.00  0.85           C  
ATOM   1087  O   ALA A  73       9.301   4.851 -13.349  1.00  0.85           O  
ATOM   1088  CB  ALA A  73      11.004   7.468 -12.876  1.00  0.85           C  
ATOM   1089  H   ALA A  73       9.367   8.871 -11.635  1.00  0.85           H  
ATOM   1090  HA  ALA A  73       9.148   7.309 -13.946  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73      11.528   6.766 -13.522  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73      11.193   8.487 -13.207  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73      11.357   7.349 -11.850  1.00  0.85           H  
ATOM   1094  N   LYS A  74       9.112   5.508 -11.192  1.00  0.89           N  
ATOM   1095  CA  LYS A  74       9.038   4.145 -10.674  1.00  0.89           C  
ATOM   1096  C   LYS A  74      10.124   3.345 -11.390  1.00  0.89           C  
ATOM   1097  O   LYS A  74      11.237   3.838 -11.553  1.00  0.89           O  
ATOM   1098  CB  LYS A  74       7.651   3.548 -10.896  1.00  0.89           C  
ATOM   1099  CG  LYS A  74       6.531   4.333 -10.236  1.00  0.89           C  
ATOM   1100  CD  LYS A  74       5.208   3.610 -10.379  1.00  0.89           C  
ATOM   1101  CE  LYS A  74       4.073   4.405  -9.777  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74       2.773   3.709  -9.935  1.00  0.89           N  
ATOM   1103  H   LYS A  74       8.999   6.289 -10.543  1.00  0.89           H  
ATOM   1104  HA  LYS A  74       9.258   4.151  -9.605  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74       7.438   3.494 -11.965  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74       7.616   2.540 -10.492  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74       6.758   4.474  -9.179  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74       6.454   5.319 -10.702  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74       5.000   3.438 -11.436  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74       5.265   2.646  -9.874  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74       4.259   4.554  -8.713  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74       4.016   5.376 -10.266  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74       2.029   4.261  -9.494  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74       2.556   3.564 -10.899  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74       2.794   2.818  -9.454  1.00  0.89           H  
ATOM   1116  N   GLY A  75       9.822   2.148 -11.884  1.00  0.92           N  
ATOM   1117  CA  GLY A  75      10.799   1.495 -12.750  1.00  0.92           C  
ATOM   1118  C   GLY A  75      12.156   1.319 -12.076  1.00  0.92           C  
ATOM   1119  O   GLY A  75      12.273   0.691 -11.023  1.00  0.92           O  
ATOM   1120  H   GLY A  75       8.926   1.723 -11.716  1.00  0.92           H  
ATOM   1121 1HA  GLY A  75      10.416   0.523 -13.057  1.00  0.92           H  
ATOM   1122 2HA  GLY A  75      10.919   2.090 -13.655  1.00  0.92           H  
ATOM   1123  N   ASP A  76      13.183   1.861 -12.734  1.00  0.92           N  
ATOM   1124  CA  ASP A  76      14.570   1.807 -12.293  1.00  0.92           C  
ATOM   1125  C   ASP A  76      15.136   3.224 -12.253  1.00  0.92           C  
ATOM   1126  O   ASP A  76      15.386   3.849 -13.284  1.00  0.92           O  
ATOM   1127  CB  ASP A  76      15.408   0.914 -13.219  1.00  0.92           C  
ATOM   1128  CG  ASP A  76      16.884   0.737 -12.777  1.00  0.92           C  
ATOM   1129  OD1 ASP A  76      17.385   1.513 -11.976  1.00  0.92           O  
ATOM   1130  OD2 ASP A  76      17.500  -0.184 -13.263  1.00  0.92           O  
ATOM   1131  H   ASP A  76      12.974   2.363 -13.584  1.00  0.92           H  
ATOM   1132  HA  ASP A  76      14.604   1.394 -11.285  1.00  0.92           H  
ATOM   1133 1HB  ASP A  76      14.948  -0.074 -13.277  1.00  0.92           H  
ATOM   1134 2HB  ASP A  76      15.400   1.334 -14.225  1.00  0.92           H  
ATOM   1135  N   HIS A  77      15.337   3.732 -11.042  1.00  0.90           N  
ATOM   1136  CA  HIS A  77      15.792   5.100 -10.814  1.00  0.90           C  
ATOM   1137  C   HIS A  77      17.278   5.295 -11.076  1.00  0.90           C  
ATOM   1138  O   HIS A  77      17.764   6.425 -11.048  1.00  0.90           O  
ATOM   1139  CB  HIS A  77      15.555   5.529  -9.366  1.00  0.90           C  
ATOM   1140  CG  HIS A  77      14.155   5.676  -8.963  1.00  0.90           C  
ATOM   1141  ND1 HIS A  77      13.786   5.950  -7.660  1.00  0.90           N  
ATOM   1142  CD2 HIS A  77      13.019   5.590  -9.663  1.00  0.90           C  
ATOM   1143  CE1 HIS A  77      12.476   6.019  -7.586  1.00  0.90           C  
ATOM   1144  NE2 HIS A  77      11.990   5.797  -8.783  1.00  0.90           N  
ATOM   1145  H   HIS A  77      15.142   3.146 -10.241  1.00  0.90           H  
ATOM   1146  HA  HIS A  77      15.243   5.775 -11.472  1.00  0.90           H  
ATOM   1147 1HB  HIS A  77      16.029   4.802  -8.696  1.00  0.90           H  
ATOM   1148 2HB  HIS A  77      16.044   6.477  -9.201  1.00  0.90           H  
ATOM   1149  HD2 HIS A  77      12.936   5.389 -10.728  1.00  0.90           H  
ATOM   1150  HE1 HIS A  77      11.892   6.224  -6.688  1.00  0.90           H  
ATOM   1151  HE2 HIS A  77      11.008   5.790  -9.028  1.00  0.90           H  
ATOM   1152  N   ALA A  78      18.024   4.216 -11.310  1.00  0.86           N  
ATOM   1153  CA  ALA A  78      19.468   4.349 -11.474  1.00  0.86           C  
ATOM   1154  C   ALA A  78      19.820   5.284 -12.624  1.00  0.86           C  
ATOM   1155  O   ALA A  78      20.762   6.076 -12.536  1.00  0.86           O  
ATOM   1156  CB  ALA A  78      20.071   2.984 -11.727  1.00  0.86           C  
ATOM   1157  H   ALA A  78      17.604   3.280 -11.387  1.00  0.86           H  
ATOM   1158  HA  ALA A  78      19.876   4.761 -10.556  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78      21.135   3.067 -11.826  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78      19.832   2.323 -10.893  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78      19.655   2.567 -12.644  1.00  0.86           H  
ATOM   1162  N   ALA A  79      19.020   5.251 -13.684  1.00  0.82           N  
ATOM   1163  CA  ALA A  79      19.220   6.099 -14.858  1.00  0.82           C  
ATOM   1164  C   ALA A  79      19.127   7.594 -14.532  1.00  0.82           C  
ATOM   1165  O   ALA A  79      19.619   8.432 -15.289  1.00  0.82           O  
ATOM   1166  CB  ALA A  79      18.197   5.761 -15.918  1.00  0.82           C  
ATOM   1167  H   ALA A  79      18.247   4.592 -13.680  1.00  0.82           H  
ATOM   1168  HA  ALA A  79      20.220   5.901 -15.246  1.00  0.82           H  
ATOM   1169 1HB  ALA A  79      18.373   6.374 -16.800  1.00  0.82           H  
ATOM   1170 2HB  ALA A  79      18.279   4.708 -16.182  1.00  0.82           H  
ATOM   1171 3HB  ALA A  79      17.197   5.963 -15.527  1.00  0.82           H  
ATOM   1172  N   LEU A  80      18.422   7.924 -13.453  1.00  0.78           N  
ATOM   1173  CA  LEU A  80      18.200   9.293 -13.038  1.00  0.78           C  
ATOM   1174  C   LEU A  80      19.165   9.680 -11.917  1.00  0.78           C  
ATOM   1175  O   LEU A  80      19.667  10.804 -11.864  1.00  0.78           O  
ATOM   1176  CB  LEU A  80      16.752   9.407 -12.561  1.00  0.78           C  
ATOM   1177  CG  LEU A  80      15.682   9.091 -13.618  1.00  0.78           C  
ATOM   1178  CD1 LEU A  80      14.295   9.130 -12.979  1.00  0.78           C  
ATOM   1179  CD2 LEU A  80      15.789  10.098 -14.733  1.00  0.78           C  
ATOM   1180  H   LEU A  80      18.063   7.193 -12.851  1.00  0.78           H  
ATOM   1181  HA  LEU A  80      18.364   9.951 -13.889  1.00  0.78           H  
ATOM   1182 1HB  LEU A  80      16.620   8.698 -11.750  1.00  0.78           H  
ATOM   1183 2HB  LEU A  80      16.578  10.415 -12.182  1.00  0.78           H  
ATOM   1184  HG  LEU A  80      15.842   8.089 -14.018  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  80      13.546   8.912 -13.735  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  80      14.236   8.383 -12.190  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  80      14.111  10.121 -12.563  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  80      15.036   9.885 -15.494  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  80      15.621  11.104 -14.338  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  80      16.783  10.044 -15.181  1.00  0.78           H  
ATOM   1191  N   LEU A  81      19.439   8.731 -11.025  1.00  0.75           N  
ATOM   1192  CA  LEU A  81      20.287   8.991  -9.872  1.00  0.75           C  
ATOM   1193  C   LEU A  81      21.769   8.997 -10.187  1.00  0.75           C  
ATOM   1194  O   LEU A  81      22.511   9.775  -9.599  1.00  0.75           O  
ATOM   1195  CB  LEU A  81      19.999   7.967  -8.788  1.00  0.75           C  
ATOM   1196  CG  LEU A  81      18.619   8.086  -8.194  1.00  0.75           C  
ATOM   1197  CD1 LEU A  81      18.347   6.965  -7.257  1.00  0.75           C  
ATOM   1198  CD2 LEU A  81      18.531   9.378  -7.491  1.00  0.75           C  
ATOM   1199  H   LEU A  81      19.005   7.817 -11.124  1.00  0.75           H  
ATOM   1200  HA  LEU A  81      20.025   9.973  -9.486  1.00  0.75           H  
ATOM   1201 1HB  LEU A  81      20.094   6.968  -9.219  1.00  0.75           H  
ATOM   1202 2HB  LEU A  81      20.730   8.074  -7.985  1.00  0.75           H  
ATOM   1203  HG  LEU A  81      17.881   8.044  -8.987  1.00  0.75           H  
ATOM   1204 1HD1 LEU A  81      17.345   7.065  -6.844  1.00  0.75           H  
ATOM   1205 2HD1 LEU A  81      18.417   6.024  -7.803  1.00  0.75           H  
ATOM   1206 3HD1 LEU A  81      19.074   6.978  -6.449  1.00  0.75           H  
ATOM   1207 1HD2 LEU A  81      17.561   9.476  -7.073  1.00  0.75           H  
ATOM   1208 2HD2 LEU A  81      19.265   9.418  -6.706  1.00  0.75           H  
ATOM   1209 3HD2 LEU A  81      18.709  10.168  -8.193  1.00  0.75           H  
ATOM   1210  N   LYS A  82      22.221   8.160 -11.115  1.00  0.74           N  
ATOM   1211  CA  LYS A  82      23.640   8.120 -11.455  1.00  0.74           C  
ATOM   1212  C   LYS A  82      24.293   9.518 -11.571  1.00  0.74           C  
ATOM   1213  O   LYS A  82      25.222   9.794 -10.809  1.00  0.74           O  
ATOM   1214  CB  LYS A  82      23.872   7.257 -12.695  1.00  0.74           C  
ATOM   1215  CG  LYS A  82      25.311   7.125 -13.108  1.00  0.74           C  
ATOM   1216  CD  LYS A  82      25.440   6.199 -14.305  1.00  0.74           C  
ATOM   1217  CE  LYS A  82      26.887   6.061 -14.749  1.00  0.74           C  
ATOM   1218  NZ  LYS A  82      27.021   5.154 -15.925  1.00  0.74           N  
ATOM   1219  H   LYS A  82      21.587   7.512 -11.587  1.00  0.74           H  
ATOM   1220  HA  LYS A  82      24.154   7.618 -10.638  1.00  0.74           H  
ATOM   1221 1HB  LYS A  82      23.524   6.258 -12.479  1.00  0.74           H  
ATOM   1222 2HB  LYS A  82      23.285   7.576 -13.529  1.00  0.74           H  
ATOM   1223 1HG  LYS A  82      25.705   8.108 -13.368  1.00  0.74           H  
ATOM   1224 2HG  LYS A  82      25.892   6.728 -12.278  1.00  0.74           H  
ATOM   1225 1HD  LYS A  82      25.048   5.214 -14.040  1.00  0.74           H  
ATOM   1226 2HD  LYS A  82      24.849   6.594 -15.130  1.00  0.74           H  
ATOM   1227 1HE  LYS A  82      27.274   7.044 -15.014  1.00  0.74           H  
ATOM   1228 2HE  LYS A  82      27.475   5.660 -13.923  1.00  0.74           H  
ATOM   1229 1HZ  LYS A  82      27.993   5.084 -16.192  1.00  0.74           H  
ATOM   1230 2HZ  LYS A  82      26.673   4.237 -15.682  1.00  0.74           H  
ATOM   1231 3HZ  LYS A  82      26.486   5.522 -16.698  1.00  0.74           H  
ATOM   1232  N   PRO A  83      23.856  10.442 -12.475  1.00  0.73           N  
ATOM   1233  CA  PRO A  83      24.427  11.771 -12.630  1.00  0.73           C  
ATOM   1234  C   PRO A  83      24.254  12.646 -11.396  1.00  0.73           C  
ATOM   1235  O   PRO A  83      24.990  13.624 -11.210  1.00  0.73           O  
ATOM   1236  CB  PRO A  83      23.652  12.354 -13.816  1.00  0.73           C  
ATOM   1237  CG  PRO A  83      22.363  11.580 -13.853  1.00  0.73           C  
ATOM   1238  CD  PRO A  83      22.737  10.188 -13.428  1.00  0.73           C  
ATOM   1239  HA  PRO A  83      25.490  11.669 -12.884  1.00  0.73           H  
ATOM   1240 1HB  PRO A  83      23.486  13.431 -13.660  1.00  0.73           H  
ATOM   1241 2HB  PRO A  83      24.240  12.248 -14.738  1.00  0.73           H  
ATOM   1242 1HG  PRO A  83      21.626  12.036 -13.169  1.00  0.73           H  
ATOM   1243 2HG  PRO A  83      21.920  11.609 -14.858  1.00  0.73           H  
ATOM   1244 1HD  PRO A  83      21.867   9.745 -12.986  1.00  0.73           H  
ATOM   1245 2HD  PRO A  83      23.086   9.638 -14.305  1.00  0.73           H  
ATOM   1246  N   LEU A  84      23.302  12.317 -10.524  1.00  0.74           N  
ATOM   1247  CA  LEU A  84      23.126  13.146  -9.356  1.00  0.74           C  
ATOM   1248  C   LEU A  84      24.170  12.723  -8.360  1.00  0.74           C  
ATOM   1249  O   LEU A  84      24.807  13.568  -7.730  1.00  0.74           O  
ATOM   1250  CB  LEU A  84      21.715  13.004  -8.780  1.00  0.74           C  
ATOM   1251  CG  LEU A  84      20.606  13.495  -9.736  1.00  0.74           C  
ATOM   1252  CD1 LEU A  84      19.218  13.249  -9.129  1.00  0.74           C  
ATOM   1253  CD2 LEU A  84      20.836  14.958 -10.030  1.00  0.74           C  
ATOM   1254  H   LEU A  84      22.727  11.488 -10.629  1.00  0.74           H  
ATOM   1255  HA  LEU A  84      23.293  14.187  -9.624  1.00  0.74           H  
ATOM   1256 1HB  LEU A  84      21.530  11.954  -8.559  1.00  0.74           H  
ATOM   1257 2HB  LEU A  84      21.649  13.573  -7.854  1.00  0.74           H  
ATOM   1258  HG  LEU A  84      20.663  12.926 -10.669  1.00  0.74           H  
ATOM   1259 1HD1 LEU A  84      18.450  13.586  -9.826  1.00  0.74           H  
ATOM   1260 2HD1 LEU A  84      19.094  12.201  -8.949  1.00  0.74           H  
ATOM   1261 3HD1 LEU A  84      19.123  13.794  -8.193  1.00  0.74           H  
ATOM   1262 1HD2 LEU A  84      20.073  15.304 -10.725  1.00  0.74           H  
ATOM   1263 2HD2 LEU A  84      20.780  15.527  -9.103  1.00  0.74           H  
ATOM   1264 3HD2 LEU A  84      21.824  15.084 -10.479  1.00  0.74           H  
ATOM   1265  N   ALA A  85      24.386  11.411  -8.250  1.00  0.75           N  
ATOM   1266  CA  ALA A  85      25.407  10.899  -7.353  1.00  0.75           C  
ATOM   1267  C   ALA A  85      26.765  11.395  -7.816  1.00  0.75           C  
ATOM   1268  O   ALA A  85      27.599  11.804  -7.014  1.00  0.75           O  
ATOM   1269  CB  ALA A  85      25.394   9.385  -7.311  1.00  0.75           C  
ATOM   1270  H   ALA A  85      23.826  10.765  -8.804  1.00  0.75           H  
ATOM   1271  HA  ALA A  85      25.209  11.290  -6.357  1.00  0.75           H  
ATOM   1272 1HB  ALA A  85      26.161   9.025  -6.632  1.00  0.75           H  
ATOM   1273 2HB  ALA A  85      24.416   9.037  -6.973  1.00  0.75           H  
ATOM   1274 3HB  ALA A  85      25.587   9.005  -8.313  1.00  0.75           H  
ATOM   1275  N   ASN A  86      26.976  11.421  -9.135  1.00  0.77           N  
ATOM   1276  CA  ASN A  86      28.252  11.872  -9.661  1.00  0.77           C  
ATOM   1277  C   ASN A  86      28.492  13.335  -9.320  1.00  0.77           C  
ATOM   1278  O   ASN A  86      29.573  13.711  -8.852  1.00  0.77           O  
ATOM   1279  CB  ASN A  86      28.296  11.712 -11.167  1.00  0.77           C  
ATOM   1280  CG  ASN A  86      28.387  10.290 -11.643  1.00  0.77           C  
ATOM   1281  OD1 ASN A  86      28.703   9.359 -10.904  1.00  0.77           O  
ATOM   1282  ND2 ASN A  86      28.143  10.111 -12.914  1.00  0.77           N  
ATOM   1283  H   ASN A  86      26.260  11.065  -9.769  1.00  0.77           H  
ATOM   1284  HA  ASN A  86      29.049  11.291  -9.206  1.00  0.77           H  
ATOM   1285 1HB  ASN A  86      27.404  12.163 -11.589  1.00  0.77           H  
ATOM   1286 2HB  ASN A  86      29.148  12.264 -11.557  1.00  0.77           H  
ATOM   1287 1HD2 ASN A  86      28.225   9.201 -13.314  1.00  0.77           H  
ATOM   1288 2HD2 ASN A  86      27.904  10.891 -13.490  1.00  0.77           H  
ATOM   1289  N   THR A  87      27.468  14.166  -9.521  1.00  0.78           N  
ATOM   1290  CA  THR A  87      27.574  15.589  -9.254  1.00  0.78           C  
ATOM   1291  C   THR A  87      27.768  15.879  -7.771  1.00  0.78           C  
ATOM   1292  O   THR A  87      28.679  16.610  -7.365  1.00  0.78           O  
ATOM   1293  CB  THR A  87      26.297  16.309  -9.721  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      26.119  16.128 -11.134  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      26.384  17.784  -9.395  1.00  0.78           C  
ATOM   1296  H   THR A  87      26.592  13.815  -9.913  1.00  0.78           H  
ATOM   1297  HA  THR A  87      28.432  15.980  -9.798  1.00  0.78           H  
ATOM   1298  HB  THR A  87      25.436  15.880  -9.204  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      25.793  15.211 -11.298  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      25.469  18.283  -9.710  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      26.506  17.888  -8.339  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      27.222  18.233  -9.896  1.00  0.78           H  
ATOM   1303  N   HIS A  88      26.965  15.242  -6.938  1.00  0.81           N  
ATOM   1304  CA  HIS A  88      27.044  15.511  -5.525  1.00  0.81           C  
ATOM   1305  C   HIS A  88      28.336  15.006  -4.930  1.00  0.81           C  
ATOM   1306  O   HIS A  88      28.930  15.678  -4.087  1.00  0.81           O  
ATOM   1307  CB  HIS A  88      25.838  14.914  -4.818  1.00  0.81           C  
ATOM   1308  CG  HIS A  88      24.608  15.712  -5.079  1.00  0.81           C  
ATOM   1309  ND1 HIS A  88      23.896  15.591  -6.235  1.00  0.81           N  
ATOM   1310  CD2 HIS A  88      23.969  16.647  -4.336  1.00  0.81           C  
ATOM   1311  CE1 HIS A  88      22.863  16.407  -6.208  1.00  0.81           C  
ATOM   1312  NE2 HIS A  88      22.882  17.066  -5.062  1.00  0.81           N  
ATOM   1313  H   HIS A  88      26.253  14.602  -7.289  1.00  0.81           H  
ATOM   1314  HA  HIS A  88      27.007  16.584  -5.370  1.00  0.81           H  
ATOM   1315 1HB  HIS A  88      25.674  13.893  -5.177  1.00  0.81           H  
ATOM   1316 2HB  HIS A  88      26.017  14.859  -3.754  1.00  0.81           H  
ATOM   1317  HD1 HIS A  88      24.140  14.963  -6.991  1.00  0.81           H  
ATOM   1318  HD2 HIS A  88      24.164  17.070  -3.355  1.00  0.81           H  
ATOM   1319  HE1 HIS A  88      22.172  16.448  -7.049  1.00  0.81           H  
ATOM   1320  N   ALA A  89      28.800  13.847  -5.375  1.00  0.85           N  
ATOM   1321  CA  ALA A  89      30.029  13.292  -4.854  1.00  0.85           C  
ATOM   1322  C   ALA A  89      31.277  14.054  -5.291  1.00  0.85           C  
ATOM   1323  O   ALA A  89      32.102  14.431  -4.460  1.00  0.85           O  
ATOM   1324  CB  ALA A  89      30.151  11.881  -5.333  1.00  0.85           C  
ATOM   1325  H   ALA A  89      28.287  13.306  -6.072  1.00  0.85           H  
ATOM   1326  HA  ALA A  89      29.977  13.311  -3.766  1.00  0.85           H  
ATOM   1327 1HB  ALA A  89      31.023  11.452  -4.945  1.00  0.85           H  
ATOM   1328 2HB  ALA A  89      29.311  11.323  -5.022  1.00  0.85           H  
ATOM   1329 3HB  ALA A  89      30.199  11.908  -6.415  1.00  0.85           H  
ATOM   1330  N   ASN A  90      31.402  14.320  -6.595  1.00  0.89           N  
ATOM   1331  CA  ASN A  90      32.612  14.937  -7.127  1.00  0.89           C  
ATOM   1332  C   ASN A  90      32.647  16.460  -7.113  1.00  0.89           C  
ATOM   1333  O   ASN A  90      33.723  17.045  -6.970  1.00  0.89           O  
ATOM   1334  CB  ASN A  90      32.855  14.458  -8.544  1.00  0.89           C  
ATOM   1335  CG  ASN A  90      33.308  13.028  -8.644  1.00  0.89           C  
ATOM   1336  OD1 ASN A  90      34.482  12.722  -8.396  1.00  0.89           O  
ATOM   1337  ND2 ASN A  90      32.420  12.152  -9.009  1.00  0.89           N  
ATOM   1338  H   ASN A  90      30.672  14.047  -7.254  1.00  0.89           H  
ATOM   1339  HA  ASN A  90      33.445  14.602  -6.512  1.00  0.89           H  
ATOM   1340 1HB  ASN A  90      31.940  14.579  -9.123  1.00  0.89           H  
ATOM   1341 2HB  ASN A  90      33.608  15.093  -9.006  1.00  0.89           H  
ATOM   1342 1HD2 ASN A  90      32.685  11.193  -9.107  1.00  0.89           H  
ATOM   1343 2HD2 ASN A  90      31.476  12.450  -9.198  1.00  0.89           H  
ATOM   1344  N   ILE A  91      31.501  17.108  -7.300  1.00  0.92           N  
ATOM   1345  CA  ILE A  91      31.458  18.560  -7.377  1.00  0.92           C  
ATOM   1346  C   ILE A  91      31.089  19.188  -6.044  1.00  0.92           C  
ATOM   1347  O   ILE A  91      31.731  20.145  -5.607  1.00  0.92           O  
ATOM   1348  CB  ILE A  91      30.505  19.017  -8.495  1.00  0.92           C  
ATOM   1349  CG1 ILE A  91      31.068  18.540  -9.840  1.00  0.92           C  
ATOM   1350  CG2 ILE A  91      30.311  20.517  -8.461  1.00  0.92           C  
ATOM   1351  CD1 ILE A  91      30.133  18.701 -10.992  1.00  0.92           C  
ATOM   1352  H   ILE A  91      30.622  16.608  -7.402  1.00  0.92           H  
ATOM   1353  HA  ILE A  91      32.452  18.914  -7.642  1.00  0.92           H  
ATOM   1354  HB  ILE A  91      29.543  18.557  -8.366  1.00  0.92           H  
ATOM   1355 1HG1 ILE A  91      31.975  19.104 -10.051  1.00  0.92           H  
ATOM   1356 2HG1 ILE A  91      31.326  17.485  -9.759  1.00  0.92           H  
ATOM   1357 1HG2 ILE A  91      29.627  20.812  -9.254  1.00  0.92           H  
ATOM   1358 2HG2 ILE A  91      29.892  20.804  -7.498  1.00  0.92           H  
ATOM   1359 3HG2 ILE A  91      31.270  21.012  -8.602  1.00  0.92           H  
ATOM   1360 1HD1 ILE A  91      30.614  18.343 -11.901  1.00  0.92           H  
ATOM   1361 2HD1 ILE A  91      29.242  18.124 -10.814  1.00  0.92           H  
ATOM   1362 3HD1 ILE A  91      29.872  19.751 -11.109  1.00  0.92           H  
ATOM   1363  N   HIS A  92      30.056  18.665  -5.393  1.00  0.95           N  
ATOM   1364  CA  HIS A  92      29.631  19.282  -4.139  1.00  0.95           C  
ATOM   1365  C   HIS A  92      30.113  18.551  -2.868  1.00  0.95           C  
ATOM   1366  O   HIS A  92      30.072  19.117  -1.775  1.00  0.95           O  
ATOM   1367  CB  HIS A  92      28.114  19.388  -4.109  1.00  0.95           C  
ATOM   1368  CG  HIS A  92      27.542  20.192  -5.196  1.00  0.95           C  
ATOM   1369  ND1 HIS A  92      27.783  21.539  -5.340  1.00  0.95           N  
ATOM   1370  CD2 HIS A  92      26.698  19.850  -6.179  1.00  0.95           C  
ATOM   1371  CE1 HIS A  92      27.123  21.988  -6.391  1.00  0.95           C  
ATOM   1372  NE2 HIS A  92      26.454  20.981  -6.920  1.00  0.95           N  
ATOM   1373  H   HIS A  92      29.554  17.875  -5.802  1.00  0.95           H  
ATOM   1374  HA  HIS A  92      30.028  20.295  -4.090  1.00  0.95           H  
ATOM   1375 1HB  HIS A  92      27.687  18.398  -4.170  1.00  0.95           H  
ATOM   1376 2HB  HIS A  92      27.803  19.836  -3.165  1.00  0.95           H  
ATOM   1377  HD1 HIS A  92      28.356  22.107  -4.744  1.00  0.95           H  
ATOM   1378  HD2 HIS A  92      26.228  18.908  -6.432  1.00  0.95           H  
ATOM   1379  HE1 HIS A  92      27.187  23.036  -6.681  1.00  0.95           H  
ATOM   1380  N   LYS A  93      30.584  17.314  -3.008  1.00  0.95           N  
ATOM   1381  CA  LYS A  93      31.056  16.486  -1.891  1.00  0.95           C  
ATOM   1382  C   LYS A  93      30.020  16.370  -0.772  1.00  0.95           C  
ATOM   1383  O   LYS A  93      30.335  16.512   0.414  1.00  0.95           O  
ATOM   1384  CB  LYS A  93      32.392  17.015  -1.363  1.00  0.95           C  
ATOM   1385  CG  LYS A  93      33.499  16.969  -2.413  1.00  0.95           C  
ATOM   1386  CD  LYS A  93      34.835  17.432  -1.863  1.00  0.95           C  
ATOM   1387  CE  LYS A  93      35.906  17.394  -2.947  1.00  0.95           C  
ATOM   1388  NZ  LYS A  93      37.223  17.882  -2.445  1.00  0.95           N  
ATOM   1389  H   LYS A  93      30.577  16.896  -3.929  1.00  0.95           H  
ATOM   1390  HA  LYS A  93      31.225  15.479  -2.273  1.00  0.95           H  
ATOM   1391 1HB  LYS A  93      32.280  18.043  -1.024  1.00  0.95           H  
ATOM   1392 2HB  LYS A  93      32.707  16.418  -0.510  1.00  0.95           H  
ATOM   1393 1HG  LYS A  93      33.596  15.946  -2.786  1.00  0.95           H  
ATOM   1394 2HG  LYS A  93      33.220  17.607  -3.255  1.00  0.95           H  
ATOM   1395 1HD  LYS A  93      34.741  18.452  -1.487  1.00  0.95           H  
ATOM   1396 2HD  LYS A  93      35.136  16.783  -1.041  1.00  0.95           H  
ATOM   1397 1HE  LYS A  93      36.018  16.368  -3.299  1.00  0.95           H  
ATOM   1398 2HE  LYS A  93      35.590  18.020  -3.782  1.00  0.95           H  
ATOM   1399 1HZ  LYS A  93      37.904  17.840  -3.190  1.00  0.95           H  
ATOM   1400 2HZ  LYS A  93      37.130  18.836  -2.127  1.00  0.95           H  
ATOM   1401 3HZ  LYS A  93      37.528  17.300  -1.678  1.00  0.95           H  
ATOM   1402  N   VAL A  94      28.782  16.098  -1.160  1.00  0.94           N  
ATOM   1403  CA  VAL A  94      27.698  15.984  -0.195  1.00  0.94           C  
ATOM   1404  C   VAL A  94      27.547  14.559   0.323  1.00  0.94           C  
ATOM   1405  O   VAL A  94      27.310  13.626  -0.440  1.00  0.94           O  
ATOM   1406  CB  VAL A  94      26.381  16.421  -0.836  1.00  0.94           C  
ATOM   1407  CG1 VAL A  94      25.246  16.285   0.148  1.00  0.94           C  
ATOM   1408  CG2 VAL A  94      26.529  17.817  -1.318  1.00  0.94           C  
ATOM   1409  H   VAL A  94      28.624  15.982  -2.161  1.00  0.94           H  
ATOM   1410  HA  VAL A  94      27.914  16.644   0.646  1.00  0.94           H  
ATOM   1411  HB  VAL A  94      26.164  15.770  -1.672  1.00  0.94           H  
ATOM   1412 1HG1 VAL A  94      24.310  16.583  -0.327  1.00  0.94           H  
ATOM   1413 2HG1 VAL A  94      25.173  15.255   0.479  1.00  0.94           H  
ATOM   1414 3HG1 VAL A  94      25.437  16.922   1.003  1.00  0.94           H  
ATOM   1415 1HG2 VAL A  94      25.618  18.152  -1.803  1.00  0.94           H  
ATOM   1416 2HG2 VAL A  94      26.754  18.470  -0.493  1.00  0.94           H  
ATOM   1417 3HG2 VAL A  94      27.340  17.827  -2.008  1.00  0.94           H  
ATOM   1418  N   ALA A  95      27.672  14.403   1.633  1.00  0.91           N  
ATOM   1419  CA  ALA A  95      27.573  13.100   2.283  1.00  0.91           C  
ATOM   1420  C   ALA A  95      26.192  12.487   2.119  1.00  0.91           C  
ATOM   1421  O   ALA A  95      25.177  13.187   2.158  1.00  0.91           O  
ATOM   1422  CB  ALA A  95      27.888  13.218   3.768  1.00  0.91           C  
ATOM   1423  H   ALA A  95      27.874  15.217   2.194  1.00  0.91           H  
ATOM   1424  HA  ALA A  95      28.299  12.436   1.812  1.00  0.91           H  
ATOM   1425 1HB  ALA A  95      27.840  12.233   4.229  1.00  0.91           H  
ATOM   1426 2HB  ALA A  95      28.890  13.629   3.894  1.00  0.91           H  
ATOM   1427 3HB  ALA A  95      27.165  13.876   4.245  1.00  0.91           H  
ATOM   1428  N   LEU A  96      26.136  11.162   2.064  1.00  0.87           N  
ATOM   1429  CA  LEU A  96      24.853  10.468   1.996  1.00  0.87           C  
ATOM   1430  C   LEU A  96      23.974  10.858   3.180  1.00  0.87           C  
ATOM   1431  O   LEU A  96      22.744  10.870   3.089  1.00  0.87           O  
ATOM   1432  CB  LEU A  96      25.027   8.971   2.056  1.00  0.87           C  
ATOM   1433  CG  LEU A  96      23.786   8.196   1.714  1.00  0.87           C  
ATOM   1434  CD1 LEU A  96      23.444   8.447   0.202  1.00  0.87           C  
ATOM   1435  CD2 LEU A  96      24.016   6.772   2.065  1.00  0.87           C  
ATOM   1436  H   LEU A  96      26.994  10.626   2.036  1.00  0.87           H  
ATOM   1437  HA  LEU A  96      24.348  10.743   1.073  1.00  0.87           H  
ATOM   1438 1HB  LEU A  96      25.810   8.674   1.362  1.00  0.87           H  
ATOM   1439 2HB  LEU A  96      25.329   8.688   3.067  1.00  0.87           H  
ATOM   1440  HG  LEU A  96      22.944   8.563   2.303  1.00  0.87           H  
ATOM   1441 1HD1 LEU A  96      22.554   7.905  -0.090  1.00  0.87           H  
ATOM   1442 2HD1 LEU A  96      23.285   9.513   0.031  1.00  0.87           H  
ATOM   1443 3HD1 LEU A  96      24.272   8.102  -0.409  1.00  0.87           H  
ATOM   1444 1HD2 LEU A  96      23.125   6.188   1.839  1.00  0.87           H  
ATOM   1445 2HD2 LEU A  96      24.864   6.400   1.497  1.00  0.87           H  
ATOM   1446 3HD2 LEU A  96      24.238   6.697   3.126  1.00  0.87           H  
ATOM   1447  N   ASN A  97      24.613  11.151   4.310  1.00  0.83           N  
ATOM   1448  CA  ASN A  97      23.911  11.521   5.520  1.00  0.83           C  
ATOM   1449  C   ASN A  97      23.067  12.770   5.296  1.00  0.83           C  
ATOM   1450  O   ASN A  97      22.011  12.923   5.905  1.00  0.83           O  
ATOM   1451  CB  ASN A  97      24.897  11.742   6.643  1.00  0.83           C  
ATOM   1452  CG  ASN A  97      25.490  10.454   7.137  1.00  0.83           C  
ATOM   1453  OD1 ASN A  97      24.936   9.371   6.914  1.00  0.83           O  
ATOM   1454  ND2 ASN A  97      26.612  10.548   7.802  1.00  0.83           N  
ATOM   1455  H   ASN A  97      25.621  11.119   4.317  1.00  0.83           H  
ATOM   1456  HA  ASN A  97      23.239  10.713   5.794  1.00  0.83           H  
ATOM   1457 1HB  ASN A  97      25.701  12.394   6.295  1.00  0.83           H  
ATOM   1458 2HB  ASN A  97      24.400  12.249   7.471  1.00  0.83           H  
ATOM   1459 1HD2 ASN A  97      27.056   9.724   8.155  1.00  0.83           H  
ATOM   1460 2HD2 ASN A  97      27.027  11.444   7.958  1.00  0.83           H  
ATOM   1461  N   ASN A  98      23.512  13.659   4.410  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      22.781  14.881   4.153  1.00  0.79           C  
ATOM   1463  C   ASN A  98      21.538  14.541   3.354  1.00  0.79           C  
ATOM   1464  O   ASN A  98      20.489  15.158   3.528  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      23.687  15.857   3.463  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      24.728  16.354   4.431  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      24.456  16.510   5.627  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      25.922  16.558   3.960  1.00  0.79           N  
ATOM   1469  H   ASN A  98      24.353  13.476   3.872  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      22.461  15.308   5.101  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      24.170  15.376   2.633  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      23.112  16.698   3.078  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      26.650  16.871   4.572  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      26.106  16.403   2.991  1.00  0.79           H  
ATOM   1475  N   PHE A  99      21.627  13.505   2.516  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      20.440  13.092   1.762  1.00  0.76           C  
ATOM   1477  C   PHE A  99      19.421  12.538   2.741  1.00  0.76           C  
ATOM   1478  O   PHE A  99      18.211  12.787   2.629  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      20.770  12.048   0.703  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      21.496  12.622  -0.409  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      22.796  12.999  -0.247  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      20.890  12.810  -1.625  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      23.483  13.543  -1.273  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      21.586  13.358  -2.667  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      22.882  13.717  -2.486  1.00  0.76           C  
ATOM   1486  H   PHE A  99      22.535  13.040   2.401  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      20.011  13.964   1.269  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      21.362  11.246   1.127  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      19.849  11.610   0.324  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      23.269  12.858   0.719  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      19.847  12.514  -1.757  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      24.521  13.836  -1.138  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      21.109  13.501  -3.637  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      23.433  14.134  -3.298  1.00  0.76           H  
ATOM   1495  N   ARG A 100      19.922  11.801   3.734  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      19.052  11.246   4.755  1.00  0.73           C  
ATOM   1497  C   ARG A 100      18.392  12.384   5.550  1.00  0.73           C  
ATOM   1498  O   ARG A 100      17.193  12.320   5.834  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      19.839  10.310   5.671  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      20.279   9.000   5.015  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      21.152   8.180   5.884  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      21.542   6.931   5.234  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      22.471   6.081   5.713  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      23.093   6.359   6.837  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      22.759   4.967   5.059  1.00  0.73           N  
ATOM   1506  H   ARG A 100      20.927  11.612   3.750  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      18.269  10.670   4.270  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      20.722  10.810   6.035  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      19.231  10.057   6.537  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      19.402   8.402   4.809  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      20.812   9.217   4.083  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      22.057   8.732   6.120  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      20.626   7.937   6.804  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      21.084   6.689   4.366  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      22.871   7.208   7.342  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      23.790   5.724   7.199  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      22.281   4.744   4.198  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      23.454   4.334   5.426  1.00  0.73           H  
ATOM   1519  N   LEU A 101      19.145  13.460   5.848  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      18.566  14.598   6.567  1.00  0.70           C  
ATOM   1521  C   LEU A 101      17.514  15.315   5.720  1.00  0.70           C  
ATOM   1522  O   LEU A 101      16.452  15.694   6.219  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      19.630  15.623   6.953  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      20.655  15.208   7.984  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      21.677  16.338   8.142  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.962  14.893   9.254  1.00  0.70           C  
ATOM   1527  H   LEU A 101      20.139  13.456   5.617  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      18.087  14.228   7.471  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      20.165  15.918   6.053  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      19.123  16.497   7.349  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      21.182  14.331   7.649  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      22.427  16.052   8.877  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      22.162  16.528   7.186  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      21.172  17.239   8.471  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      20.689  14.595  10.009  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      19.443  15.758   9.577  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      19.253  14.084   9.091  1.00  0.70           H  
ATOM   1538  N   ILE A 102      17.765  15.451   4.412  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      16.784  16.102   3.547  1.00  0.68           C  
ATOM   1540  C   ILE A 102      15.506  15.296   3.568  1.00  0.68           C  
ATOM   1541  O   ILE A 102      14.417  15.863   3.694  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      17.272  16.244   2.088  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      18.409  17.260   2.009  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      16.089  16.678   1.191  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      19.155  17.259   0.692  1.00  0.68           C  
ATOM   1546  H   ILE A 102      18.658  15.141   4.031  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      16.575  17.094   3.937  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      17.663  15.287   1.743  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      17.989  18.241   2.149  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      19.113  17.066   2.813  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      16.428  16.769   0.160  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      15.297  15.930   1.247  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      15.706  17.639   1.534  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      19.937  18.017   0.721  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      19.606  16.278   0.532  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      18.463  17.479  -0.119  1.00  0.68           H  
ATOM   1557  N   THR A 103      15.640  13.976   3.470  1.00  0.66           N  
ATOM   1558  CA  THR A 103      14.502  13.085   3.508  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.737  13.189   4.819  1.00  0.66           C  
ATOM   1560  O   THR A 103      12.511  13.273   4.811  1.00  0.66           O  
ATOM   1561  CB  THR A 103      14.936  11.641   3.280  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      15.505  11.535   1.971  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      13.744  10.718   3.430  1.00  0.66           C  
ATOM   1564  H   THR A 103      16.573  13.576   3.350  1.00  0.66           H  
ATOM   1565  HA  THR A 103      13.829  13.362   2.700  1.00  0.66           H  
ATOM   1566  HB  THR A 103      15.693  11.367   4.008  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      16.340  12.047   1.952  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      14.060   9.687   3.266  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      13.336  10.817   4.438  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      12.982  10.993   2.708  1.00  0.66           H  
ATOM   1571  N   GLU A 104      14.432  13.209   5.954  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.709  13.290   7.217  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.885  14.576   7.275  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.722  14.563   7.702  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      14.685  13.239   8.396  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      14.021  13.249   9.776  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      13.231  11.999  10.030  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      13.518  11.009   9.399  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      12.330  12.020  10.843  1.00  0.65           O  
ATOM   1580  H   GLU A 104      15.450  13.126   5.938  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      13.028  12.443   7.283  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      15.301  12.343   8.317  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      15.358  14.099   8.340  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      14.789  13.351  10.542  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      13.363  14.108   9.839  1.00  0.65           H  
ATOM   1586  N   VAL A 105      13.466  15.676   6.798  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.760  16.940   6.797  1.00  0.64           C  
ATOM   1588  C   VAL A 105      11.587  16.892   5.827  1.00  0.64           C  
ATOM   1589  O   VAL A 105      10.498  17.370   6.142  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      13.682  18.092   6.441  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      12.857  19.331   6.301  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.745  18.291   7.534  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.430  15.633   6.457  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      12.375  17.116   7.795  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      14.170  17.885   5.484  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      13.507  20.140   6.042  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      12.110  19.192   5.525  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      12.363  19.544   7.243  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      15.388  19.119   7.258  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      14.261  18.510   8.487  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      15.341  17.389   7.634  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.807  16.326   4.642  1.00  0.64           N  
ATOM   1603  CA  LEU A 106      10.764  16.189   3.638  1.00  0.64           C  
ATOM   1604  C   LEU A 106       9.568  15.448   4.199  1.00  0.64           C  
ATOM   1605  O   LEU A 106       8.432  15.878   4.003  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      11.297  15.441   2.425  1.00  0.64           C  
ATOM   1607  CG  LEU A 106      10.344  15.181   1.297  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       9.844  16.494   0.720  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106      11.091  14.383   0.283  1.00  0.64           C  
ATOM   1610  H   LEU A 106      12.737  15.975   4.424  1.00  0.64           H  
ATOM   1611  HA  LEU A 106      10.446  17.182   3.331  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      12.147  15.997   2.028  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      11.658  14.477   2.758  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       9.479  14.614   1.650  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       9.164  16.302  -0.111  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       9.318  17.057   1.493  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106      10.696  17.060   0.374  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106      10.461  14.179  -0.548  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      11.949  14.959  -0.043  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      11.430  13.446   0.729  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.813  14.351   4.925  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       8.709  13.600   5.500  1.00  0.65           C  
ATOM   1623  C   VAL A 107       7.947  14.479   6.474  1.00  0.65           C  
ATOM   1624  O   VAL A 107       6.714  14.507   6.447  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       9.188  12.329   6.244  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       7.996  11.684   6.995  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       9.812  11.325   5.278  1.00  0.65           C  
ATOM   1628  H   VAL A 107      10.774  14.033   5.050  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       8.038  13.323   4.709  1.00  0.65           H  
ATOM   1630  HB  VAL A 107       9.939  12.626   6.985  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       8.342  10.810   7.539  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       7.573  12.404   7.698  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       7.231  11.383   6.281  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      10.156  10.472   5.835  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       9.092  11.013   4.574  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      10.645  11.775   4.764  1.00  0.65           H  
ATOM   1637  N   LYS A 108       8.662  15.225   7.323  1.00  0.66           N  
ATOM   1638  CA  LYS A 108       7.978  16.112   8.254  1.00  0.66           C  
ATOM   1639  C   LYS A 108       7.163  17.185   7.525  1.00  0.66           C  
ATOM   1640  O   LYS A 108       6.014  17.449   7.892  1.00  0.66           O  
ATOM   1641  CB  LYS A 108       8.987  16.777   9.195  1.00  0.66           C  
ATOM   1642  CG  LYS A 108       9.582  15.836  10.235  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      10.420  16.580  11.295  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      11.784  17.014  10.746  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      12.696  17.517  11.828  1.00  0.66           N  
ATOM   1646  H   LYS A 108       9.684  15.161   7.329  1.00  0.66           H  
ATOM   1647  HA  LYS A 108       7.288  15.515   8.849  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108       9.809  17.187   8.610  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108       8.509  17.607   9.713  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108       8.779  15.294  10.732  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      10.223  15.109   9.730  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108       9.881  17.466  11.632  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      10.584  15.927  12.151  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108      12.248  16.159  10.262  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      11.647  17.805  10.010  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108      13.603  17.799  11.447  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      12.345  18.350  12.304  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      12.846  16.796  12.507  1.00  0.66           H  
ATOM   1659  N   VAL A 109       7.712  17.760   6.453  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       6.976  18.788   5.728  1.00  0.69           C  
ATOM   1661  C   VAL A 109       5.747  18.202   5.061  1.00  0.69           C  
ATOM   1662  O   VAL A 109       4.661  18.775   5.161  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       7.857  19.500   4.687  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       7.003  20.437   3.812  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       8.914  20.315   5.420  1.00  0.69           C  
ATOM   1666  H   VAL A 109       8.659  17.507   6.173  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       6.648  19.541   6.446  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       8.331  18.758   4.039  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       7.638  20.940   3.082  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       6.242  19.858   3.289  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       6.519  21.187   4.444  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       9.540  20.834   4.712  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109       8.411  21.041   6.054  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       9.522  19.658   6.031  1.00  0.69           H  
ATOM   1675  N   MET A 110       5.895  17.057   4.400  1.00  0.73           N  
ATOM   1676  CA  MET A 110       4.748  16.443   3.765  1.00  0.73           C  
ATOM   1677  C   MET A 110       3.714  16.042   4.797  1.00  0.73           C  
ATOM   1678  O   MET A 110       2.516  16.178   4.568  1.00  0.73           O  
ATOM   1679  CB  MET A 110       5.162  15.272   2.892  1.00  0.73           C  
ATOM   1680  CG  MET A 110       5.906  15.717   1.675  1.00  0.73           C  
ATOM   1681  SD  MET A 110       6.411  14.393   0.646  1.00  0.73           S  
ATOM   1682  CE  MET A 110       4.808  13.866   0.089  1.00  0.73           C  
ATOM   1683  H   MET A 110       6.809  16.613   4.340  1.00  0.73           H  
ATOM   1684  HA  MET A 110       4.286  17.184   3.115  1.00  0.73           H  
ATOM   1685 1HB  MET A 110       5.804  14.599   3.467  1.00  0.73           H  
ATOM   1686 2HB  MET A 110       4.282  14.719   2.575  1.00  0.73           H  
ATOM   1687 1HG  MET A 110       5.266  16.371   1.113  1.00  0.73           H  
ATOM   1688 2HG  MET A 110       6.792  16.277   1.978  1.00  0.73           H  
ATOM   1689 1HE  MET A 110       4.913  13.015  -0.578  1.00  0.73           H  
ATOM   1690 2HE  MET A 110       4.211  13.580   0.950  1.00  0.73           H  
ATOM   1691 3HE  MET A 110       4.312  14.681  -0.433  1.00  0.73           H  
ATOM   1692  N   ALA A 111       4.137  15.588   5.970  1.00  0.78           N  
ATOM   1693  CA  ALA A 111       3.134  15.262   6.962  1.00  0.78           C  
ATOM   1694  C   ALA A 111       2.322  16.516   7.321  1.00  0.78           C  
ATOM   1695  O   ALA A 111       1.086  16.486   7.346  1.00  0.78           O  
ATOM   1696  CB  ALA A 111       3.801  14.681   8.195  1.00  0.78           C  
ATOM   1697  H   ALA A 111       5.127  15.447   6.168  1.00  0.78           H  
ATOM   1698  HA  ALA A 111       2.458  14.531   6.538  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111       3.044  14.422   8.931  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111       4.362  13.790   7.915  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111       4.484  15.419   8.617  1.00  0.78           H  
ATOM   1702  N   GLU A 112       3.004  17.652   7.486  1.00  0.84           N  
ATOM   1703  CA  GLU A 112       2.337  18.910   7.823  1.00  0.84           C  
ATOM   1704  C   GLU A 112       1.452  19.471   6.698  1.00  0.84           C  
ATOM   1705  O   GLU A 112       0.418  20.086   6.972  1.00  0.84           O  
ATOM   1706  CB  GLU A 112       3.369  19.965   8.242  1.00  0.84           C  
ATOM   1707  CG  GLU A 112       4.065  19.700   9.601  1.00  0.84           C  
ATOM   1708  CD  GLU A 112       3.130  19.766  10.796  1.00  0.84           C  
ATOM   1709  OE1 GLU A 112       2.446  20.753  10.933  1.00  0.84           O  
ATOM   1710  OE2 GLU A 112       3.106  18.834  11.569  1.00  0.84           O  
ATOM   1711  H   GLU A 112       4.026  17.635   7.432  1.00  0.84           H  
ATOM   1712  HA  GLU A 112       1.693  18.718   8.680  1.00  0.84           H  
ATOM   1713 1HB  GLU A 112       4.151  20.021   7.480  1.00  0.84           H  
ATOM   1714 2HB  GLU A 112       2.892  20.943   8.288  1.00  0.84           H  
ATOM   1715 1HG  GLU A 112       4.511  18.707   9.570  1.00  0.84           H  
ATOM   1716 2HG  GLU A 112       4.870  20.423   9.730  1.00  0.84           H  
ATOM   1717  N   LYS A 113       1.850  19.270   5.437  1.00  0.89           N  
ATOM   1718  CA  LYS A 113       1.099  19.838   4.316  1.00  0.89           C  
ATOM   1719  C   LYS A 113       0.049  18.899   3.718  1.00  0.89           C  
ATOM   1720  O   LYS A 113      -1.022  19.346   3.305  1.00  0.89           O  
ATOM   1721  CB  LYS A 113       2.067  20.243   3.205  1.00  0.89           C  
ATOM   1722  CG  LYS A 113       3.078  21.291   3.601  1.00  0.89           C  
ATOM   1723  CD  LYS A 113       2.436  22.599   3.974  1.00  0.89           C  
ATOM   1724  CE  LYS A 113       3.501  23.614   4.326  1.00  0.89           C  
ATOM   1725  NZ  LYS A 113       2.922  24.919   4.741  1.00  0.89           N  
ATOM   1726  H   LYS A 113       2.726  18.776   5.272  1.00  0.89           H  
ATOM   1727  HA  LYS A 113       0.582  20.728   4.673  1.00  0.89           H  
ATOM   1728 1HB  LYS A 113       2.624  19.360   2.880  1.00  0.89           H  
ATOM   1729 2HB  LYS A 113       1.507  20.611   2.348  1.00  0.89           H  
ATOM   1730 1HG  LYS A 113       3.647  20.937   4.459  1.00  0.89           H  
ATOM   1731 2HG  LYS A 113       3.771  21.455   2.783  1.00  0.89           H  
ATOM   1732 1HD  LYS A 113       1.844  22.972   3.139  1.00  0.89           H  
ATOM   1733 2HD  LYS A 113       1.781  22.452   4.835  1.00  0.89           H  
ATOM   1734 1HE  LYS A 113       4.099  23.215   5.146  1.00  0.89           H  
ATOM   1735 2HE  LYS A 113       4.149  23.769   3.460  1.00  0.89           H  
ATOM   1736 1HZ  LYS A 113       3.673  25.563   4.974  1.00  0.89           H  
ATOM   1737 2HZ  LYS A 113       2.373  25.300   3.986  1.00  0.89           H  
ATOM   1738 3HZ  LYS A 113       2.337  24.778   5.549  1.00  0.89           H  
ATOM   1739  N   ALA A 114       0.361  17.610   3.636  1.00  0.94           N  
ATOM   1740  CA  ALA A 114      -0.543  16.628   3.057  1.00  0.94           C  
ATOM   1741  C   ALA A 114      -1.450  15.984   4.114  1.00  0.94           C  
ATOM   1742  O   ALA A 114      -2.482  15.410   3.766  1.00  0.94           O  
ATOM   1743  CB  ALA A 114       0.241  15.556   2.324  1.00  0.94           C  
ATOM   1744  H   ALA A 114       1.251  17.281   3.985  1.00  0.94           H  
ATOM   1745  HA  ALA A 114      -1.181  17.142   2.339  1.00  0.94           H  
ATOM   1746 1HB  ALA A 114      -0.449  14.849   1.870  1.00  0.94           H  
ATOM   1747 2HB  ALA A 114       0.855  16.012   1.549  1.00  0.94           H  
ATOM   1748 3HB  ALA A 114       0.873  15.045   3.016  1.00  0.94           H  
ATOM   1749  N   GLY A 115      -1.077  16.058   5.405  1.00  0.96           N  
ATOM   1750  CA  GLY A 115      -1.875  15.407   6.441  1.00  0.96           C  
ATOM   1751  C   GLY A 115      -1.649  13.898   6.452  1.00  0.96           C  
ATOM   1752  O   GLY A 115      -2.569  13.121   6.714  1.00  0.96           O  
ATOM   1753  H   GLY A 115      -0.226  16.531   5.700  1.00  0.96           H  
ATOM   1754 1HA  GLY A 115      -1.600  15.824   7.411  1.00  0.96           H  
ATOM   1755 2HA  GLY A 115      -2.929  15.625   6.281  1.00  0.96           H  
ATOM   1756  N   LEU A 116      -0.426  13.480   6.138  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      -0.113  12.060   6.050  1.00  0.95           C  
ATOM   1758  C   LEU A 116      -0.243  11.321   7.369  1.00  0.95           C  
ATOM   1759  O   LEU A 116       0.301  11.747   8.395  1.00  0.95           O  
ATOM   1760  CB  LEU A 116       1.345  11.853   5.632  1.00  0.95           C  
ATOM   1761  CG  LEU A 116       1.740  12.377   4.341  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116       3.237  12.128   4.108  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116       0.922  11.761   3.330  1.00  0.95           C  
ATOM   1764  H   LEU A 116       0.282  14.174   5.947  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      -0.785  11.602   5.324  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116       1.983  12.300   6.382  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116       1.540  10.783   5.626  1.00  0.95           H  
ATOM   1768  HG  LEU A 116       1.585  13.444   4.330  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       3.522  12.531   3.142  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116       3.820  12.616   4.889  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       3.436  11.056   4.121  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116       1.218  12.171   2.433  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116       1.077  10.688   3.320  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116      -0.131  11.982   3.517  1.00  0.95           H  
ATOM   1775  N   ASP A 117      -0.882  10.158   7.307  1.00  0.92           N  
ATOM   1776  CA  ASP A 117      -0.987   9.268   8.451  1.00  0.92           C  
ATOM   1777  C   ASP A 117       0.236   8.374   8.491  1.00  0.92           C  
ATOM   1778  O   ASP A 117       1.148   8.557   7.680  1.00  0.92           O  
ATOM   1779  CB  ASP A 117      -2.286   8.456   8.393  1.00  0.92           C  
ATOM   1780  CG  ASP A 117      -2.383   7.485   7.212  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117      -1.393   7.250   6.532  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      -3.455   6.971   7.003  1.00  0.92           O  
ATOM   1783  H   ASP A 117      -1.323   9.895   6.438  1.00  0.92           H  
ATOM   1784  HA  ASP A 117      -1.004   9.869   9.362  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117      -2.404   7.892   9.315  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      -3.131   9.146   8.334  1.00  0.92           H  
ATOM   1787  N   ALA A 118       0.264   7.406   9.411  1.00  0.87           N  
ATOM   1788  CA  ALA A 118       1.425   6.532   9.532  1.00  0.87           C  
ATOM   1789  C   ALA A 118       1.704   5.750   8.249  1.00  0.87           C  
ATOM   1790  O   ALA A 118       2.861   5.504   7.912  1.00  0.87           O  
ATOM   1791  CB  ALA A 118       1.222   5.558  10.675  1.00  0.87           C  
ATOM   1792  H   ALA A 118      -0.513   7.289  10.042  1.00  0.87           H  
ATOM   1793  HA  ALA A 118       2.293   7.157   9.741  1.00  0.87           H  
ATOM   1794 1HB  ALA A 118       2.107   4.931  10.779  1.00  0.87           H  
ATOM   1795 2HB  ALA A 118       1.057   6.110  11.600  1.00  0.87           H  
ATOM   1796 3HB  ALA A 118       0.357   4.931  10.468  1.00  0.87           H  
ATOM   1797  N   ALA A 119       0.654   5.317   7.542  1.00  0.81           N  
ATOM   1798  CA  ALA A 119       0.858   4.568   6.306  1.00  0.81           C  
ATOM   1799  C   ALA A 119       1.513   5.469   5.268  1.00  0.81           C  
ATOM   1800  O   ALA A 119       2.428   5.058   4.547  1.00  0.81           O  
ATOM   1801  CB  ALA A 119      -0.463   4.029   5.783  1.00  0.81           C  
ATOM   1802  H   ALA A 119      -0.288   5.553   7.832  1.00  0.81           H  
ATOM   1803  HA  ALA A 119       1.531   3.738   6.513  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119      -0.290   3.468   4.867  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119      -0.913   3.380   6.530  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      -1.135   4.866   5.576  1.00  0.81           H  
ATOM   1807  N   GLY A 120       1.055   6.721   5.236  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       1.555   7.746   4.331  1.00  0.76           C  
ATOM   1809  C   GLY A 120       3.030   8.005   4.564  1.00  0.76           C  
ATOM   1810  O   GLY A 120       3.847   7.922   3.637  1.00  0.76           O  
ATOM   1811  H   GLY A 120       0.284   6.970   5.867  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       1.389   7.452   3.299  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120       0.990   8.659   4.505  1.00  0.76           H  
ATOM   1814  N   GLN A 121       3.372   8.318   5.814  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       4.746   8.613   6.186  1.00  0.71           C  
ATOM   1816  C   GLN A 121       5.614   7.375   6.002  1.00  0.71           C  
ATOM   1817  O   GLN A 121       6.751   7.463   5.539  1.00  0.71           O  
ATOM   1818  CB  GLN A 121       4.804   9.111   7.631  1.00  0.71           C  
ATOM   1819  CG  GLN A 121       4.138  10.487   7.819  1.00  0.71           C  
ATOM   1820  CD  GLN A 121       4.173  10.990   9.251  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121       5.202  10.870   9.927  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121       3.059  11.546   9.736  1.00  0.71           N  
ATOM   1823  H   GLN A 121       2.637   8.356   6.524  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       5.123   9.397   5.530  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121       4.287   8.396   8.276  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121       5.839   9.172   7.961  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121       4.629  11.220   7.178  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121       3.092  10.386   7.538  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121       3.041  11.883  10.675  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121       2.207  11.620   9.164  1.00  0.71           H  
ATOM   1831  N   GLY A 122       5.063   6.200   6.315  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       5.771   4.945   6.148  1.00  0.68           C  
ATOM   1833  C   GLY A 122       6.187   4.783   4.696  1.00  0.68           C  
ATOM   1834  O   GLY A 122       7.367   4.583   4.398  1.00  0.68           O  
ATOM   1835  H   GLY A 122       4.126   6.156   6.709  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       6.647   4.923   6.795  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       5.117   4.124   6.442  1.00  0.68           H  
ATOM   1838  N   ALA A 123       5.215   4.878   3.786  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.484   4.730   2.366  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.486   5.752   1.871  1.00  0.66           C  
ATOM   1841  O   ALA A 123       7.399   5.406   1.119  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       4.201   4.889   1.591  1.00  0.66           C  
ATOM   1843  H   ALA A 123       4.255   5.041   4.090  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.889   3.738   2.192  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.394   4.765   0.534  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       3.500   4.128   1.925  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.787   5.882   1.770  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.386   6.985   2.354  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       7.309   8.018   1.930  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.713   7.664   2.356  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.635   7.716   1.539  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.849   9.364   2.473  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.673  10.578   2.120  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       7.722  10.797   0.618  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       7.028  11.748   2.783  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.620   7.227   2.987  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       7.327   8.072   0.859  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.830   9.541   2.130  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.826   9.295   3.561  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.690  10.441   2.472  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       8.313  11.688   0.398  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       8.172   9.932   0.130  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       6.714  10.938   0.260  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       7.607  12.642   2.572  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       6.014  11.865   2.406  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.983  11.574   3.847  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.881   7.244   3.605  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.196   6.859   4.073  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.734   5.663   3.287  1.00  0.65           C  
ATOM   1870  O   ARG A 125      11.889   5.666   2.878  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.127   6.491   5.546  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       9.909   7.648   6.492  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       9.786   7.184   7.885  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       9.490   8.268   8.789  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      10.422   9.106   9.275  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      11.669   8.955   8.910  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      10.092  10.079  10.108  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.087   7.207   4.244  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.873   7.702   3.945  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.307   5.789   5.700  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.049   5.986   5.836  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      10.773   8.307   6.440  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       9.013   8.198   6.217  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       8.973   6.458   7.946  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      10.716   6.717   8.201  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.529   8.401   9.079  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      11.930   8.221   8.275  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      12.382   9.607   9.262  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.134  10.204  10.394  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      10.827  10.718  10.466  1.00  0.65           H  
ATOM   1891  N   ARG A 126       9.885   4.673   2.989  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.346   3.486   2.264  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.838   3.826   0.861  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.885   3.335   0.414  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.210   2.481   2.156  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       8.821   1.785   3.449  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       7.564   1.007   3.273  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       7.157   0.336   4.493  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       5.911  -0.133   4.734  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       4.941   0.006   3.840  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       5.656  -0.739   5.885  1.00  0.66           N  
ATOM   1902  H   ARG A 126       8.921   4.718   3.322  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.167   3.041   2.826  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.318   2.987   1.785  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.467   1.714   1.428  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       9.612   1.096   3.739  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       8.677   2.517   4.234  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       6.767   1.685   2.984  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       7.693   0.257   2.492  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       7.856   0.202   5.208  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.103   0.480   2.925  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       4.022  -0.350   4.037  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       6.389  -0.849   6.572  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       4.730  -1.092   6.075  1.00  0.66           H  
ATOM   1915  N   VAL A 127      10.109   4.702   0.183  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      10.474   5.088  -1.162  1.00  0.67           C  
ATOM   1917  C   VAL A 127      11.723   5.944  -1.155  1.00  0.67           C  
ATOM   1918  O   VAL A 127      12.638   5.728  -1.957  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       9.323   5.834  -1.833  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       9.755   6.359  -3.138  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       8.148   4.894  -2.036  1.00  0.67           C  
ATOM   1922  H   VAL A 127       9.256   5.082   0.600  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      10.673   4.184  -1.737  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       9.016   6.672  -1.200  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       8.912   6.848  -3.568  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      10.584   7.058  -3.006  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127      10.065   5.540  -3.775  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       7.334   5.434  -2.497  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       8.445   4.064  -2.673  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       7.831   4.514  -1.085  1.00  0.67           H  
ATOM   1931  N   MET A 128      11.787   6.912  -0.248  1.00  0.69           N  
ATOM   1932  CA  MET A 128      12.957   7.754  -0.217  1.00  0.69           C  
ATOM   1933  C   MET A 128      14.188   6.960   0.229  1.00  0.69           C  
ATOM   1934  O   MET A 128      15.285   7.208  -0.270  1.00  0.69           O  
ATOM   1935  CB  MET A 128      12.690   8.959   0.652  1.00  0.69           C  
ATOM   1936  CG  MET A 128      11.609   9.910   0.081  1.00  0.69           C  
ATOM   1937  SD  MET A 128      12.034  10.588  -1.543  1.00  0.69           S  
ATOM   1938  CE  MET A 128      10.489  11.353  -2.025  1.00  0.69           C  
ATOM   1939  H   MET A 128      11.023   7.071   0.412  1.00  0.69           H  
ATOM   1940  HA  MET A 128      13.146   8.111  -1.227  1.00  0.69           H  
ATOM   1941 1HB  MET A 128      12.358   8.621   1.637  1.00  0.69           H  
ATOM   1942 2HB  MET A 128      13.613   9.520   0.778  1.00  0.69           H  
ATOM   1943 1HG  MET A 128      10.676   9.361  -0.018  1.00  0.69           H  
ATOM   1944 2HG  MET A 128      11.439  10.737   0.772  1.00  0.69           H  
ATOM   1945 1HE  MET A 128      10.595  11.811  -3.008  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       9.707  10.603  -2.050  1.00  0.69           H  
ATOM   1947 3HE  MET A 128      10.220  12.100  -1.307  1.00  0.69           H  
ATOM   1948  N   ASP A 129      14.019   5.954   1.106  1.00  0.71           N  
ATOM   1949  CA  ASP A 129      15.159   5.124   1.483  1.00  0.71           C  
ATOM   1950  C   ASP A 129      15.686   4.397   0.257  1.00  0.71           C  
ATOM   1951  O   ASP A 129      16.899   4.259   0.094  1.00  0.71           O  
ATOM   1952  CB  ASP A 129      14.821   4.099   2.579  1.00  0.71           C  
ATOM   1953  CG  ASP A 129      14.675   4.693   4.011  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129      15.066   5.822   4.228  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129      14.210   3.979   4.879  1.00  0.71           O  
ATOM   1956  H   ASP A 129      13.113   5.778   1.532  1.00  0.71           H  
ATOM   1957  HA  ASP A 129      15.945   5.770   1.863  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129      13.879   3.611   2.318  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129      15.588   3.327   2.599  1.00  0.71           H  
ATOM   1960  N   ALA A 130      14.782   3.945  -0.629  1.00  0.72           N  
ATOM   1961  CA  ALA A 130      15.219   3.280  -1.852  1.00  0.72           C  
ATOM   1962  C   ALA A 130      16.070   4.232  -2.696  1.00  0.72           C  
ATOM   1963  O   ALA A 130      17.113   3.840  -3.228  1.00  0.72           O  
ATOM   1964  CB  ALA A 130      14.017   2.792  -2.652  1.00  0.72           C  
ATOM   1965  H   ALA A 130      13.783   4.040  -0.436  1.00  0.72           H  
ATOM   1966  HA  ALA A 130      15.833   2.425  -1.574  1.00  0.72           H  
ATOM   1967 1HB  ALA A 130      14.363   2.280  -3.548  1.00  0.72           H  
ATOM   1968 2HB  ALA A 130      13.431   2.107  -2.038  1.00  0.72           H  
ATOM   1969 3HB  ALA A 130      13.400   3.633  -2.937  1.00  0.72           H  
ATOM   1970  N   VAL A 131      15.670   5.510  -2.742  1.00  0.73           N  
ATOM   1971  CA  VAL A 131      16.420   6.512  -3.501  1.00  0.73           C  
ATOM   1972  C   VAL A 131      17.814   6.693  -2.903  1.00  0.73           C  
ATOM   1973  O   VAL A 131      18.817   6.652  -3.620  1.00  0.73           O  
ATOM   1974  CB  VAL A 131      15.669   7.868  -3.512  1.00  0.73           C  
ATOM   1975  CG1 VAL A 131      16.534   8.933  -4.120  1.00  0.73           C  
ATOM   1976  CG2 VAL A 131      14.375   7.738  -4.307  1.00  0.73           C  
ATOM   1977  H   VAL A 131      14.794   5.766  -2.277  1.00  0.73           H  
ATOM   1978  HA  VAL A 131      16.521   6.160  -4.529  1.00  0.73           H  
ATOM   1979  HB  VAL A 131      15.448   8.164  -2.497  1.00  0.73           H  
ATOM   1980 1HG1 VAL A 131      16.003   9.884  -4.114  1.00  0.73           H  
ATOM   1981 2HG1 VAL A 131      17.449   9.024  -3.545  1.00  0.73           H  
ATOM   1982 3HG1 VAL A 131      16.767   8.654  -5.130  1.00  0.73           H  
ATOM   1983 1HG2 VAL A 131      13.846   8.692  -4.304  1.00  0.73           H  
ATOM   1984 2HG2 VAL A 131      14.607   7.452  -5.333  1.00  0.73           H  
ATOM   1985 3HG2 VAL A 131      13.747   6.975  -3.850  1.00  0.73           H  
ATOM   1986  N   ILE A 132      17.873   6.816  -1.579  1.00  0.74           N  
ATOM   1987  CA  ILE A 132      19.124   6.981  -0.844  1.00  0.74           C  
ATOM   1988  C   ILE A 132      20.032   5.779  -1.068  1.00  0.74           C  
ATOM   1989  O   ILE A 132      21.235   5.931  -1.287  1.00  0.74           O  
ATOM   1990  CB  ILE A 132      18.829   7.198   0.646  1.00  0.74           C  
ATOM   1991  CG1 ILE A 132      18.153   8.557   0.819  1.00  0.74           C  
ATOM   1992  CG2 ILE A 132      20.075   7.119   1.491  1.00  0.74           C  
ATOM   1993  CD1 ILE A 132      17.555   8.755   2.167  1.00  0.74           C  
ATOM   1994  H   ILE A 132      16.993   6.820  -1.059  1.00  0.74           H  
ATOM   1995  HA  ILE A 132      19.631   7.867  -1.220  1.00  0.74           H  
ATOM   1996  HB  ILE A 132      18.129   6.433   0.972  1.00  0.74           H  
ATOM   1997 1HG1 ILE A 132      18.895   9.336   0.658  1.00  0.74           H  
ATOM   1998 2HG1 ILE A 132      17.366   8.666   0.071  1.00  0.74           H  
ATOM   1999 1HG2 ILE A 132      19.810   7.266   2.530  1.00  0.74           H  
ATOM   2000 2HG2 ILE A 132      20.544   6.144   1.367  1.00  0.74           H  
ATOM   2001 3HG2 ILE A 132      20.752   7.894   1.185  1.00  0.74           H  
ATOM   2002 1HD1 ILE A 132      17.112   9.731   2.222  1.00  0.74           H  
ATOM   2003 2HD1 ILE A 132      16.790   7.998   2.345  1.00  0.74           H  
ATOM   2004 3HD1 ILE A 132      18.320   8.669   2.898  1.00  0.74           H  
ATOM   2005  N   GLY A 133      19.446   4.582  -1.024  1.00  0.74           N  
ATOM   2006  CA  GLY A 133      20.157   3.340  -1.273  1.00  0.74           C  
ATOM   2007  C   GLY A 133      20.846   3.383  -2.634  1.00  0.74           C  
ATOM   2008  O   GLY A 133      22.052   3.147  -2.731  1.00  0.74           O  
ATOM   2009  H   GLY A 133      18.455   4.529  -0.807  1.00  0.74           H  
ATOM   2010 1HA  GLY A 133      20.891   3.170  -0.486  1.00  0.74           H  
ATOM   2011 2HA  GLY A 133      19.446   2.514  -1.247  1.00  0.74           H  
ATOM   2012  N   ASP A 134      20.088   3.680  -3.690  1.00  0.74           N  
ATOM   2013  CA  ASP A 134      20.671   3.754  -5.027  1.00  0.74           C  
ATOM   2014  C   ASP A 134      21.768   4.830  -5.131  1.00  0.74           C  
ATOM   2015  O   ASP A 134      22.799   4.606  -5.781  1.00  0.74           O  
ATOM   2016  CB  ASP A 134      19.577   3.980  -6.057  1.00  0.74           C  
ATOM   2017  CG  ASP A 134      18.724   2.743  -6.339  1.00  0.74           C  
ATOM   2018  OD1 ASP A 134      19.106   1.662  -5.952  1.00  0.74           O  
ATOM   2019  OD2 ASP A 134      17.699   2.894  -6.963  1.00  0.74           O  
ATOM   2020  H   ASP A 134      19.089   3.857  -3.556  1.00  0.74           H  
ATOM   2021  HA  ASP A 134      21.130   2.790  -5.245  1.00  0.74           H  
ATOM   2022 1HB  ASP A 134      18.910   4.745  -5.664  1.00  0.74           H  
ATOM   2023 2HB  ASP A 134      20.010   4.348  -6.987  1.00  0.74           H  
ATOM   2024  N   ILE A 135      21.583   5.968  -4.447  1.00  0.74           N  
ATOM   2025  CA  ILE A 135      22.597   7.024  -4.441  1.00  0.74           C  
ATOM   2026  C   ILE A 135      23.869   6.511  -3.784  1.00  0.74           C  
ATOM   2027  O   ILE A 135      24.965   6.719  -4.306  1.00  0.74           O  
ATOM   2028  CB  ILE A 135      22.108   8.281  -3.709  1.00  0.74           C  
ATOM   2029  CG1 ILE A 135      21.004   8.927  -4.504  1.00  0.74           C  
ATOM   2030  CG2 ILE A 135      23.253   9.239  -3.487  1.00  0.74           C  
ATOM   2031  CD1 ILE A 135      20.279   9.973  -3.750  1.00  0.74           C  
ATOM   2032  H   ILE A 135      20.705   6.114  -3.946  1.00  0.74           H  
ATOM   2033  HA  ILE A 135      22.825   7.294  -5.470  1.00  0.74           H  
ATOM   2034  HB  ILE A 135      21.693   7.994  -2.747  1.00  0.74           H  
ATOM   2035 1HG1 ILE A 135      21.431   9.377  -5.398  1.00  0.74           H  
ATOM   2036 2HG1 ILE A 135      20.300   8.168  -4.807  1.00  0.74           H  
ATOM   2037 1HG2 ILE A 135      22.898  10.120  -2.952  1.00  0.74           H  
ATOM   2038 2HG2 ILE A 135      24.010   8.738  -2.900  1.00  0.74           H  
ATOM   2039 3HG2 ILE A 135      23.676   9.542  -4.443  1.00  0.74           H  
ATOM   2040 1HD1 ILE A 135      19.499  10.405  -4.374  1.00  0.74           H  
ATOM   2041 2HD1 ILE A 135      19.833   9.539  -2.861  1.00  0.74           H  
ATOM   2042 3HD1 ILE A 135      20.984  10.729  -3.471  1.00  0.74           H  
ATOM   2043  N   ASP A 136      23.720   5.812  -2.651  1.00  0.73           N  
ATOM   2044  CA  ASP A 136      24.847   5.215  -1.946  1.00  0.73           C  
ATOM   2045  C   ASP A 136      25.565   4.211  -2.816  1.00  0.73           C  
ATOM   2046  O   ASP A 136      26.797   4.149  -2.822  1.00  0.73           O  
ATOM   2047  CB  ASP A 136      24.378   4.504  -0.686  1.00  0.73           C  
ATOM   2048  CG  ASP A 136      25.515   3.867   0.109  1.00  0.73           C  
ATOM   2049  OD1 ASP A 136      26.465   4.535   0.473  1.00  0.73           O  
ATOM   2050  OD2 ASP A 136      25.459   2.678   0.378  1.00  0.73           O  
ATOM   2051  H   ASP A 136      22.784   5.697  -2.262  1.00  0.73           H  
ATOM   2052  HA  ASP A 136      25.539   6.007  -1.670  1.00  0.73           H  
ATOM   2053 1HB  ASP A 136      23.801   5.170  -0.096  1.00  0.73           H  
ATOM   2054 2HB  ASP A 136      23.703   3.706  -0.974  1.00  0.73           H  
ATOM   2055  N   GLY A 137      24.797   3.438  -3.578  1.00  0.73           N  
ATOM   2056  CA  GLY A 137      25.375   2.471  -4.480  1.00  0.73           C  
ATOM   2057  C   GLY A 137      26.330   3.211  -5.393  1.00  0.73           C  
ATOM   2058  O   GLY A 137      27.518   2.881  -5.474  1.00  0.73           O  
ATOM   2059  H   GLY A 137      23.783   3.510  -3.501  1.00  0.73           H  
ATOM   2060 1HA  GLY A 137      25.901   1.700  -3.918  1.00  0.73           H  
ATOM   2061 2HA  GLY A 137      24.587   1.997  -5.063  1.00  0.73           H  
ATOM   2062  N   TYR A 138      25.818   4.241  -6.061  1.00  0.74           N  
ATOM   2063  CA  TYR A 138      26.660   5.007  -6.953  1.00  0.74           C  
ATOM   2064  C   TYR A 138      27.826   5.672  -6.251  1.00  0.74           C  
ATOM   2065  O   TYR A 138      28.937   5.602  -6.766  1.00  0.74           O  
ATOM   2066  CB  TYR A 138      25.839   6.008  -7.742  1.00  0.74           C  
ATOM   2067  CG  TYR A 138      25.170   5.327  -8.869  1.00  0.74           C  
ATOM   2068  CD1 TYR A 138      23.790   5.302  -9.005  1.00  0.74           C  
ATOM   2069  CD2 TYR A 138      25.976   4.680  -9.781  1.00  0.74           C  
ATOM   2070  CE1 TYR A 138      23.238   4.617 -10.071  1.00  0.74           C  
ATOM   2071  CE2 TYR A 138      25.435   4.005 -10.825  1.00  0.74           C  
ATOM   2072  CZ  TYR A 138      24.085   3.960 -10.985  1.00  0.74           C  
ATOM   2073  OH  TYR A 138      23.574   3.258 -12.048  1.00  0.74           O  
ATOM   2074  H   TYR A 138      24.828   4.477  -5.942  1.00  0.74           H  
ATOM   2075  HA  TYR A 138      27.087   4.308  -7.675  1.00  0.74           H  
ATOM   2076 1HB  TYR A 138      25.077   6.457  -7.098  1.00  0.74           H  
ATOM   2077 2HB  TYR A 138      26.481   6.791  -8.135  1.00  0.74           H  
ATOM   2078  HD1 TYR A 138      23.150   5.811  -8.279  1.00  0.74           H  
ATOM   2079  HD2 TYR A 138      27.062   4.699  -9.659  1.00  0.74           H  
ATOM   2080  HE1 TYR A 138      22.165   4.586 -10.191  1.00  0.74           H  
ATOM   2081  HE2 TYR A 138      26.090   3.491 -11.531  1.00  0.74           H  
ATOM   2082  HH  TYR A 138      24.293   2.815 -12.507  1.00  0.74           H  
ATOM   2083  N   TYR A 139      27.620   6.218  -5.046  1.00  0.75           N  
ATOM   2084  CA  TYR A 139      28.719   6.875  -4.346  1.00  0.75           C  
ATOM   2085  C   TYR A 139      29.866   5.907  -4.145  1.00  0.75           C  
ATOM   2086  O   TYR A 139      31.035   6.253  -4.352  1.00  0.75           O  
ATOM   2087  CB  TYR A 139      28.293   7.387  -2.971  1.00  0.75           C  
ATOM   2088  CG  TYR A 139      27.521   8.628  -2.953  1.00  0.75           C  
ATOM   2089  CD1 TYR A 139      27.536   9.450  -4.031  1.00  0.75           C  
ATOM   2090  CD2 TYR A 139      26.830   8.985  -1.811  1.00  0.75           C  
ATOM   2091  CE1 TYR A 139      26.863  10.628  -3.983  1.00  0.75           C  
ATOM   2092  CE2 TYR A 139      26.157  10.179  -1.778  1.00  0.75           C  
ATOM   2093  CZ  TYR A 139      26.187  10.985  -2.876  1.00  0.75           C  
ATOM   2094  OH  TYR A 139      25.549  12.150  -2.867  1.00  0.75           O  
ATOM   2095  H   TYR A 139      26.685   6.227  -4.647  1.00  0.75           H  
ATOM   2096  HA  TYR A 139      29.068   7.709  -4.945  1.00  0.75           H  
ATOM   2097 1HB  TYR A 139      27.703   6.619  -2.479  1.00  0.75           H  
ATOM   2098 2HB  TYR A 139      29.183   7.537  -2.361  1.00  0.75           H  
ATOM   2099  HD1 TYR A 139      28.090   9.176  -4.924  1.00  0.75           H  
ATOM   2100  HD2 TYR A 139      26.831   8.326  -0.943  1.00  0.75           H  
ATOM   2101  HE1 TYR A 139      26.874  11.292  -4.821  1.00  0.75           H  
ATOM   2102  HE2 TYR A 139      25.611  10.486  -0.894  1.00  0.75           H  
ATOM   2103  HH  TYR A 139      25.109  12.245  -2.024  1.00  0.75           H  
ATOM   2104  N   LYS A 140      29.544   4.668  -3.796  1.00  0.77           N  
ATOM   2105  CA  LYS A 140      30.582   3.682  -3.601  1.00  0.77           C  
ATOM   2106  C   LYS A 140      31.276   3.353  -4.928  1.00  0.77           C  
ATOM   2107  O   LYS A 140      32.509   3.276  -4.979  1.00  0.77           O  
ATOM   2108  CB  LYS A 140      29.994   2.442  -2.928  1.00  0.77           C  
ATOM   2109  CG  LYS A 140      29.626   2.677  -1.438  1.00  0.77           C  
ATOM   2110  CD  LYS A 140      29.136   1.419  -0.754  1.00  0.77           C  
ATOM   2111  CE  LYS A 140      29.065   1.588   0.791  1.00  0.77           C  
ATOM   2112  NZ  LYS A 140      27.911   2.434   1.268  1.00  0.77           N  
ATOM   2113  H   LYS A 140      28.564   4.420  -3.632  1.00  0.77           H  
ATOM   2114  HA  LYS A 140      31.330   4.103  -2.932  1.00  0.77           H  
ATOM   2115 1HB  LYS A 140      29.081   2.145  -3.452  1.00  0.77           H  
ATOM   2116 2HB  LYS A 140      30.699   1.616  -2.990  1.00  0.77           H  
ATOM   2117 1HG  LYS A 140      30.486   3.036  -0.911  1.00  0.77           H  
ATOM   2118 2HG  LYS A 140      28.840   3.438  -1.373  1.00  0.77           H  
ATOM   2119 1HD  LYS A 140      28.130   1.195  -1.124  1.00  0.77           H  
ATOM   2120 2HD  LYS A 140      29.791   0.587  -0.996  1.00  0.77           H  
ATOM   2121 1HE  LYS A 140      28.982   0.601   1.241  1.00  0.77           H  
ATOM   2122 2HE  LYS A 140      29.993   2.052   1.126  1.00  0.77           H  
ATOM   2123 1HZ  LYS A 140      27.923   2.500   2.262  1.00  0.77           H  
ATOM   2124 2HZ  LYS A 140      27.900   3.392   0.894  1.00  0.77           H  
ATOM   2125 3HZ  LYS A 140      27.013   2.043   0.985  1.00  0.77           H  
ATOM   2126  N   GLU A 141      30.512   3.267  -6.030  1.00  0.81           N  
ATOM   2127  CA  GLU A 141      31.108   2.957  -7.338  1.00  0.81           C  
ATOM   2128  C   GLU A 141      32.106   4.024  -7.778  1.00  0.81           C  
ATOM   2129  O   GLU A 141      33.090   3.724  -8.458  1.00  0.81           O  
ATOM   2130  CB  GLU A 141      30.062   2.810  -8.460  1.00  0.81           C  
ATOM   2131  CG  GLU A 141      29.159   1.576  -8.376  1.00  0.81           C  
ATOM   2132  CD  GLU A 141      28.270   1.386  -9.611  1.00  0.81           C  
ATOM   2133  OE1 GLU A 141      28.368   2.167 -10.535  1.00  0.81           O  
ATOM   2134  OE2 GLU A 141      27.497   0.455  -9.620  1.00  0.81           O  
ATOM   2135  H   GLU A 141      29.497   3.362  -5.942  1.00  0.81           H  
ATOM   2136  HA  GLU A 141      31.645   2.014  -7.249  1.00  0.81           H  
ATOM   2137 1HB  GLU A 141      29.418   3.687  -8.465  1.00  0.81           H  
ATOM   2138 2HB  GLU A 141      30.571   2.783  -9.422  1.00  0.81           H  
ATOM   2139 1HG  GLU A 141      29.782   0.694  -8.249  1.00  0.81           H  
ATOM   2140 2HG  GLU A 141      28.528   1.669  -7.496  1.00  0.81           H  
ATOM   2141  N   ILE A 142      31.864   5.266  -7.370  1.00  0.88           N  
ATOM   2142  CA  ILE A 142      32.724   6.373  -7.756  1.00  0.88           C  
ATOM   2143  C   ILE A 142      33.762   6.761  -6.689  1.00  0.88           C  
ATOM   2144  O   ILE A 142      34.426   7.789  -6.815  1.00  0.88           O  
ATOM   2145  CB  ILE A 142      31.854   7.566  -8.233  1.00  0.88           C  
ATOM   2146  CG1 ILE A 142      30.979   8.075  -7.152  1.00  0.88           C  
ATOM   2147  CG2 ILE A 142      30.992   7.109  -9.388  1.00  0.88           C  
ATOM   2148  CD1 ILE A 142      30.253   9.312  -7.501  1.00  0.88           C  
ATOM   2149  H   ILE A 142      31.016   5.441  -6.826  1.00  0.88           H  
ATOM   2150  HA  ILE A 142      33.284   6.054  -8.632  1.00  0.88           H  
ATOM   2151  HB  ILE A 142      32.498   8.381  -8.555  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 142      30.282   7.358  -6.950  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 142      31.544   8.223  -6.272  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 142      30.392   7.937  -9.737  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 142      31.625   6.752 -10.198  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 142      30.335   6.300  -9.054  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 142      29.612   9.587  -6.684  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 142      30.963  10.102  -7.705  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 142      29.643   9.127  -8.382  1.00  0.88           H  
ATOM   2160  N   GLY A 143      33.959   5.902  -5.674  1.00  1.00           N  
ATOM   2161  CA  GLY A 143      35.008   6.119  -4.671  1.00  1.00           C  
ATOM   2162  C   GLY A 143      34.681   7.043  -3.490  1.00  1.00           C  
ATOM   2163  O   GLY A 143      35.585   7.474  -2.776  1.00  1.00           O  
ATOM   2164  H   GLY A 143      33.384   5.061  -5.599  1.00  1.00           H  
ATOM   2165 1HA  GLY A 143      35.298   5.145  -4.277  1.00  1.00           H  
ATOM   2166 2HA  GLY A 143      35.889   6.507  -5.180  1.00  1.00           H  
ATOM   2167  N   PHE A 144      33.405   7.330  -3.262  1.00  1.16           N  
ATOM   2168  CA  PHE A 144      32.978   8.216  -2.180  1.00  1.16           C  
ATOM   2169  C   PHE A 144      32.194   7.487  -1.098  1.00  1.16           C  
ATOM   2170  O   PHE A 144      31.215   7.996  -0.559  1.00  1.16           O  
ATOM   2171  CB  PHE A 144      32.183   9.377  -2.749  1.00  1.16           C  
ATOM   2172  CG  PHE A 144      33.036  10.349  -3.534  1.00  1.16           C  
ATOM   2173  CD1 PHE A 144      33.359  10.120  -4.846  1.00  1.16           C  
ATOM   2174  CD2 PHE A 144      33.478  11.524  -2.955  1.00  1.16           C  
ATOM   2175  CE1 PHE A 144      34.094  11.011  -5.572  1.00  1.16           C  
ATOM   2176  CE2 PHE A 144      34.224  12.432  -3.683  1.00  1.16           C  
ATOM   2177  CZ  PHE A 144      34.529  12.171  -4.996  1.00  1.16           C  
ATOM   2178  H   PHE A 144      32.683   6.927  -3.856  1.00  1.16           H  
ATOM   2179  HA  PHE A 144      33.869   8.636  -1.716  1.00  1.16           H  
ATOM   2180 1HB  PHE A 144      31.404   8.991  -3.413  1.00  1.16           H  
ATOM   2181 2HB  PHE A 144      31.694   9.921  -1.943  1.00  1.16           H  
ATOM   2182  HD1 PHE A 144      33.035   9.224  -5.301  1.00  1.16           H  
ATOM   2183  HD2 PHE A 144      33.227  11.737  -1.916  1.00  1.16           H  
ATOM   2184  HE1 PHE A 144      34.333  10.790  -6.612  1.00  1.16           H  
ATOM   2185  HE2 PHE A 144      34.560  13.360  -3.220  1.00  1.16           H  
ATOM   2186  HZ  PHE A 144      35.110  12.883  -5.578  1.00  1.16           H  
ATOM   2187  N   ALA A 145      32.655   6.280  -0.778  1.00  1.38           N  
ATOM   2188  CA  ALA A 145      32.058   5.421   0.245  1.00  1.38           C  
ATOM   2189  C   ALA A 145      32.047   6.056   1.639  1.00  1.38           C  
ATOM   2190  O   ALA A 145      31.160   5.779   2.449  1.00  1.38           O  
ATOM   2191  CB  ALA A 145      32.831   4.117   0.323  1.00  1.38           C  
ATOM   2192  H   ALA A 145      33.465   5.947  -1.280  1.00  1.38           H  
ATOM   2193  HA  ALA A 145      31.027   5.225  -0.045  1.00  1.38           H  
ATOM   2194 1HB  ALA A 145      32.368   3.463   1.061  1.00  1.38           H  
ATOM   2195 2HB  ALA A 145      32.827   3.628  -0.650  1.00  1.38           H  
ATOM   2196 3HB  ALA A 145      33.859   4.324   0.620  1.00  1.38           H  
ATOM   2197  N   GLY A 146      33.058   6.860   1.941  1.00  1.62           N  
ATOM   2198  CA  GLY A 146      33.172   7.475   3.253  1.00  1.62           C  
ATOM   2199  C   GLY A 146      33.923   6.558   4.207  1.00  1.62           C  
ATOM   2200  O   GLY A 146      34.848   5.855   3.798  1.00  1.62           O  
ATOM   2201  H   GLY A 146      33.753   7.055   1.236  1.00  1.62           H  
ATOM   2202 1HA  GLY A 146      33.696   8.427   3.166  1.00  1.62           H  
ATOM   2203 2HA  GLY A 146      32.179   7.688   3.646  1.00  1.62           H  
ENDMDL

